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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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MMs00718001 tanimoto score: 0.85	MMs01005820 tanimoto score: 0.85	MMs02666166 tanimoto score: 0.85	MMs01005817 tanimoto score: 0.85
MMs02633100 tanimoto score: 0.85	MMs02667990 tanimoto score: 0.85	MMs00438105 tanimoto score: 0.85	MMs00127790 tanimoto score: 0.85
MMs02632416 tanimoto score: 0.85	MMs00617197 tanimoto score: 0.85	MMs00498852 tanimoto score: 0.85	MMs01005839 tanimoto score: 0.85
MMs02632414 tanimoto score: 0.85	MMs02633099 tanimoto score: 0.85	MMs02668811 tanimoto score: 0.85	MMs02788653 tanimoto score: 0.85
MMs02618343 tanimoto score: 0.85	MMs03191149 tanimoto score: 0.85	MMs02615465 tanimoto score: 0.85	MMs02612350 tanimoto score: 0.85

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