MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KS4
Name: 1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: COc1ccc(cc1OC)c2c3c
(ncnc3n(n2)C4CCC4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 31346Ionic States: 3528Tautomers: 350Drug Similarity: 6

Items found 781 - 800 of 31346

of 1568 Go to Page

MMs02260501 tanimoto score: 0.8	MMs01845927 tanimoto score: 0.8	MMs00865633 tanimoto score: 0.8	MMs00237767 tanimoto score: 0.8
MMs02134418 tanimoto score: 0.8	MMs01847070 tanimoto score: 0.8	MMs01021946 tanimoto score: 0.8	MMs02142063 tanimoto score: 0.8
MMs01021917 tanimoto score: 0.8	MMs00861583 tanimoto score: 0.8	MMs00440561 tanimoto score: 0.8	MMs00237766 tanimoto score: 0.8
MMs00145132 tanimoto score: 0.8	MMs01017486 tanimoto score: 0.8	MMs02103316 tanimoto score: 0.8	MMs00145134 tanimoto score: 0.8
MMs01017485 tanimoto score: 0.8	MMs00858664 tanimoto score: 0.8	MMs00145130 tanimoto score: 0.8	MMs02107129 tanimoto score: 0.8

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