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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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MMs01005985 tanimoto score: 0.83	MMs01070957 tanimoto score: 0.83	MMs01070964 tanimoto score: 0.83	MMs01070287 tanimoto score: 0.83
MMs01070301 tanimoto score: 0.83	MMs01071511 tanimoto score: 0.83	MMs00962139 tanimoto score: 0.83	MMs00962132 tanimoto score: 0.83
MMs01006044 tanimoto score: 0.83	MMs01159621 tanimoto score: 0.83	MMs01302415 tanimoto score: 0.83	MMs01070185 tanimoto score: 0.83
MMs01070166 tanimoto score: 0.83	MMs01070204 tanimoto score: 0.83	MMs01070165 tanimoto score: 0.83	MMs01070217 tanimoto score: 0.83
MMs01070224 tanimoto score: 0.83	MMs00961923 tanimoto score: 0.83	MMs00961917 tanimoto score: 0.83	MMs01005909 tanimoto score: 0.83

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