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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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MMs00851542 tanimoto score: 0.83	MMs01036334 tanimoto score: 0.83	MMs01005882 tanimoto score: 0.83	MMs00873700 tanimoto score: 0.83
MMs00874690 tanimoto score: 0.83	MMs01036333 tanimoto score: 0.83	MMs00207898 tanimoto score: 0.83	MMs01058951 tanimoto score: 0.83
MMs01748643 tanimoto score: 0.83	MMs01058946 tanimoto score: 0.83	MMs00851155 tanimoto score: 0.83	MMs00851151 tanimoto score: 0.83
MMs01034615 tanimoto score: 0.83	MMs00851149 tanimoto score: 0.83	MMs00851162 tanimoto score: 0.83	MMs01036096 tanimoto score: 0.83
MMs00838849 tanimoto score: 0.83	MMs01034614 tanimoto score: 0.83	MMs01730348 tanimoto score: 0.83	MMs01667357 tanimoto score: 0.83

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