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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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MMs01070957 tanimoto score: 0.83	MMs01008894 tanimoto score: 0.83	MMs01070287 tanimoto score: 0.83	MMs01070964 tanimoto score: 0.83
MMs01177401 tanimoto score: 0.83	MMs00966362 tanimoto score: 0.83	MMs01249800 tanimoto score: 0.83	MMs01070224 tanimoto score: 0.83
MMs00962132 tanimoto score: 0.83	MMs01070255 tanimoto score: 0.83	MMs01070204 tanimoto score: 0.83	MMs01070217 tanimoto score: 0.83
MMs01070267 tanimoto score: 0.83	MMs00788149 tanimoto score: 0.83	MMs01070166 tanimoto score: 0.83	MMs00962139 tanimoto score: 0.83
MMs00851155 tanimoto score: 0.83	MMs01070185 tanimoto score: 0.83	MMs01005987 tanimoto score: 0.83	MMs00401120 tanimoto score: 0.83

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