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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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MMs02632416 tanimoto score: 0.85	MMs00915160 tanimoto score: 0.85	MMs01894127 tanimoto score: 0.85	MMs00762283 tanimoto score: 0.85
MMs02630985 tanimoto score: 0.85	MMs00667478 tanimoto score: 0.85	MMs00751963 tanimoto score: 0.85	MMs00668213 tanimoto score: 0.85
MMs01894499 tanimoto score: 0.85	MMs01894675 tanimoto score: 0.85	MMs02632182 tanimoto score: 0.85	MMs00965543 tanimoto score: 0.85
MMs00744791 tanimoto score: 0.85	MMs03437095 tanimoto score: 0.85	MMs00965542 tanimoto score: 0.85	MMs02618343 tanimoto score: 0.85
MMs02626583 tanimoto score: 0.85	MMs02612350 tanimoto score: 0.85	MMs00965539 tanimoto score: 0.85	MMs02612353 tanimoto score: 0.85

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