MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2FR
Name: 3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide
SMILES: C
c1c2cnc(cc2n(n1)c3cccc(c3)CCC(=O)N)NC(C)c4ccccc4

[show PDB table]

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

Neutral Molecules: 102037Ionic States: 9747Tautomers: 6179Drug Similarity: 39

Items found 1 - 20 of 102037

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MMs02046152 tanimoto score: 0.89	MMs03942131 tanimoto score: 0.89	MMs00967064 tanimoto score: 0.89	MMs03901840 tanimoto score: 0.89
MMs00967095 tanimoto score: 0.89	MMs01031055 tanimoto score: 0.89	MMs03933147 tanimoto score: 0.89	MMs03894729 tanimoto score: 0.88
MMs02046147 tanimoto score: 0.88	MMs01844669 tanimoto score: 0.88	MMs01685563 tanimoto score: 0.88	MMs01031052 tanimoto score: 0.88
MMs02046161 tanimoto score: 0.88	MMs02882477 tanimoto score: 0.88	MMs00960979 tanimoto score: 0.88	MMs01005976 tanimoto score: 0.88
MMs00967093 tanimoto score: 0.88	MMs00960981 tanimoto score: 0.88	MMs01005963 tanimoto score: 0.88	MMs01012984 tanimoto score: 0.88