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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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MMs01036333 tanimoto score: 0.83	MMs01036558 tanimoto score: 0.83	MMs01664456 tanimoto score: 0.83	MMs00838849 tanimoto score: 0.83
MMs01667357 tanimoto score: 0.83	MMs00851164 tanimoto score: 0.83	MMs00207898 tanimoto score: 0.83	MMs00851566 tanimoto score: 0.83
MMs01034581 tanimoto score: 0.83	MMs01036576 tanimoto score: 0.83	MMs01599884 tanimoto score: 0.83	MMs01031078 tanimoto score: 0.83
MMs00864342 tanimoto score: 0.83	MMs00864815 tanimoto score: 0.83	MMs01602231 tanimoto score: 0.83	MMs01036617 tanimoto score: 0.83
MMs00966549 tanimoto score: 0.83	MMs00966547 tanimoto score: 0.83	MMs00966535 tanimoto score: 0.83	MMs00966532 tanimoto score: 0.83

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