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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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MMs00364169 tanimoto score: 0.85	MMs00667478 tanimoto score: 0.85	MMs02700273 tanimoto score: 0.85	MMs02771441 tanimoto score: 0.85
MMs02693848 tanimoto score: 0.85	MMs02667990 tanimoto score: 0.85	MMs00152087 tanimoto score: 0.85	MMs00915159 tanimoto score: 0.85
MMs02666166 tanimoto score: 0.85	MMs02668811 tanimoto score: 0.85	MMs00652446 tanimoto score: 0.85	MMs00668214 tanimoto score: 0.85
MMs00660566 tanimoto score: 0.85	MMs02700283 tanimoto score: 0.85	MMs02633100 tanimoto score: 0.85	MMs00668213 tanimoto score: 0.85
MMs02632182 tanimoto score: 0.85	MMs00962121 tanimoto score: 0.85	MMs02630985 tanimoto score: 0.85	MMs02632414 tanimoto score: 0.85

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