a<p>Source of the compound; <i><sup>b</sup></i>PubChem ID; <i><sup>c</sup></i>Chemspider ID; <i><sup>d</sup></i>Vendor ID.</p
<p>For the pool of 466 detected highly promiscuous compounds the PubChem ID and the corresponding Ch...
Analog series were systematically extracted from more than 650 000 bioactive compounds originating f...
<p>The datasets consist of analog series and key compounds extracted from ChEMBL, PubChem, and DrugB...
<p><b>Copyright information:</b></p><p>Taken from "Fast 3D shape screening of large chemical databas...
<p>Drugs and plant reference compounds used in this study with their PubChem IDs.</p
Compounds used in this work. Each row includes: compound ID; SMILES; molecular weight; assignment to...
ABSTRACT: The availability of structures and linked bioactivity data in databases is powerfully enab...
We present a summary of the National Compound Collection (NCC) pilot; which harvested chemical struc...
We present a summary of the National Compound Collection (NCC) pilot; which harvested chemical struc...
<p>All hit compounds identified were chemical clustered using pubchem finger prints. (A) The major c...
<p>The compounds are referenced by their numbers in the University of Michigan, Center for Chemical ...
In this case study on an essential instrument of modern drug discovery, we summarize our successful ...
Abstract Background Since 2004 public cheminformatic databases and their collective functionality fo...
Most drug discovery programs today originate by selection of 'hit' molecules resulting from assays a...
SIGLEAvailable from British Library Document Supply Centre- DSC:D67714/86 / BLDSC - British Library ...
<p>For the pool of 466 detected highly promiscuous compounds the PubChem ID and the corresponding Ch...
Analog series were systematically extracted from more than 650 000 bioactive compounds originating f...
<p>The datasets consist of analog series and key compounds extracted from ChEMBL, PubChem, and DrugB...
<p><b>Copyright information:</b></p><p>Taken from "Fast 3D shape screening of large chemical databas...
<p>Drugs and plant reference compounds used in this study with their PubChem IDs.</p
Compounds used in this work. Each row includes: compound ID; SMILES; molecular weight; assignment to...
ABSTRACT: The availability of structures and linked bioactivity data in databases is powerfully enab...
We present a summary of the National Compound Collection (NCC) pilot; which harvested chemical struc...
We present a summary of the National Compound Collection (NCC) pilot; which harvested chemical struc...
<p>All hit compounds identified were chemical clustered using pubchem finger prints. (A) The major c...
<p>The compounds are referenced by their numbers in the University of Michigan, Center for Chemical ...
In this case study on an essential instrument of modern drug discovery, we summarize our successful ...
Abstract Background Since 2004 public cheminformatic databases and their collective functionality fo...
Most drug discovery programs today originate by selection of 'hit' molecules resulting from assays a...
SIGLEAvailable from British Library Document Supply Centre- DSC:D67714/86 / BLDSC - British Library ...
<p>For the pool of 466 detected highly promiscuous compounds the PubChem ID and the corresponding Ch...
Analog series were systematically extracted from more than 650 000 bioactive compounds originating f...
<p>The datasets consist of analog series and key compounds extracted from ChEMBL, PubChem, and DrugB...
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