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ligand: AYM Name: 3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE SMILES: Cn1c2ccccc2cc1 CN(C)C(=O)C=Cc3ccc(nc3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02666166 tanimoto score: 0.85	MMs02667990 tanimoto score: 0.85	MMs01189814 tanimoto score: 0.85	MMs00706967 tanimoto score: 0.85
MMs00965539 tanimoto score: 0.85	MMs00209338 tanimoto score: 0.85	MMs00718001 tanimoto score: 0.85	MMs00965543 tanimoto score: 0.85
MMs01005829 tanimoto score: 0.85	MMs02668811 tanimoto score: 0.85	MMs01005820 tanimoto score: 0.85	MMs02086050 tanimoto score: 0.85
MMs02085721 tanimoto score: 0.85	MMs03725643 tanimoto score: 0.85	MMs02632414 tanimoto score: 0.85	MMs02632182 tanimoto score: 0.85
MMs00721835 tanimoto score: 0.85	MMs03758356 tanimoto score: 0.85	MMs02632416 tanimoto score: 0.85	MMs02626583 tanimoto score: 0.85

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