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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

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MMs01059033 tanimoto score: 0.85	MMs01059032 tanimoto score: 0.85	MMs01059696 tanimoto score: 0.85	MMs01059000 tanimoto score: 0.85
MMs00833969 tanimoto score: 0.85	MMs01059026 tanimoto score: 0.85	MMs01059697 tanimoto score: 0.85	MMs00512452 tanimoto score: 0.85
MMs01036644 tanimoto score: 0.85	MMs00497215 tanimoto score: 0.85	MMs01058999 tanimoto score: 0.85	MMs01233002 tanimoto score: 0.85
MMs00992983 tanimoto score: 0.85	MMs00992975 tanimoto score: 0.85	MMs01036468 tanimoto score: 0.85	MMs00992984 tanimoto score: 0.85
MMs01036563 tanimoto score: 0.85	MMs01009337 tanimoto score: 0.85	MMs00548073 tanimoto score: 0.85	MMs00992985 tanimoto score: 0.85

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