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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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MMs02700272 tanimoto score: 0.85	MMs03939989 tanimoto score: 0.85	MMs02709746 tanimoto score: 0.85	MMs02615465 tanimoto score: 0.85
MMs01189814 tanimoto score: 0.85	MMs02693848 tanimoto score: 0.85	MMs00149384 tanimoto score: 0.85	MMs01005902 tanimoto score: 0.85
MMs02666166 tanimoto score: 0.85	MMs02667990 tanimoto score: 0.85	MMs02668811 tanimoto score: 0.85	MMs02633099 tanimoto score: 0.85
MMs01005881 tanimoto score: 0.85	MMs01005882 tanimoto score: 0.85	MMs02633100 tanimoto score: 0.85	MMs01005909 tanimoto score: 0.85
MMs01894499 tanimoto score: 0.85	MMs00152087 tanimoto score: 0.85	MMs02632416 tanimoto score: 0.85	MMs02884879 tanimoto score: 0.85

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