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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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MMs02700249 tanimoto score: 0.85	MMs02709762 tanimoto score: 0.85	MMs02884293 tanimoto score: 0.85	MMs02633100 tanimoto score: 0.85
MMs00965542 tanimoto score: 0.85	MMs02666166 tanimoto score: 0.85	MMs00718001 tanimoto score: 0.85	MMs01848030 tanimoto score: 0.85
MMs00965543 tanimoto score: 0.85	MMs03345301 tanimoto score: 0.85	MMs02632416 tanimoto score: 0.85	MMs01849614 tanimoto score: 0.85
MMs02632182 tanimoto score: 0.85	MMs00965539 tanimoto score: 0.85	MMs02632414 tanimoto score: 0.85	MMs02633099 tanimoto score: 0.85
MMs01867524 tanimoto score: 0.85	MMs02667990 tanimoto score: 0.85	MMs02618343 tanimoto score: 0.85	MMs02626583 tanimoto score: 0.85

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