MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3FR
Name: 3'-chloro-5'-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)biphenyl-
2-carboxamide
SMILES: Cc1c2cnc(cc2n(n1)c3cc(cc(c3)Cl)c4ccccc4C(=O)N)NC(C)c5ccccc5

[show PDB table]

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

Neutral Molecules: 47963Ionic States: 3686Tautomers: 1835Drug Similarity: 15

Items found 1 - 20 of 47963

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MMs02068375 tanimoto score: 0.87	MMs02068381 tanimoto score: 0.87	MMs00974071 tanimoto score: 0.86	MMs03903727 tanimoto score: 0.86
MMs01750953 tanimoto score: 0.86	MMs02068373 tanimoto score: 0.86	MMs00974070 tanimoto score: 0.86	MMs02068371 tanimoto score: 0.86
MMs03084407 tanimoto score: 0.86	MMs03585216 tanimoto score: 0.86	MMs00961976 tanimoto score: 0.85	MMs00961956 tanimoto score: 0.85
MMs00961974 tanimoto score: 0.85	MMs00873936 tanimoto score: 0.85	MMs00873937 tanimoto score: 0.85	MMs00961978 tanimoto score: 0.85
MMs00966485 tanimoto score: 0.85	MMs00875505 tanimoto score: 0.85	MMs00966226 tanimoto score: 0.85	MMs00966276 tanimoto score: 0.85

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