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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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MMs02349579 tanimoto score: 0.85	MMs03074656 tanimoto score: 0.85	MMs01210315 tanimoto score: 0.85	MMs01005817 tanimoto score: 0.85
MMs00264563 tanimoto score: 0.85	MMs03092940 tanimoto score: 0.85	MMs00185310 tanimoto score: 0.85	MMs02612350 tanimoto score: 0.85
MMs00536938 tanimoto score: 0.85	MMs01377960 tanimoto score: 0.85	MMs02628381 tanimoto score: 0.85	MMs01386443 tanimoto score: 0.85
MMs00965542 tanimoto score: 0.85	MMs00965539 tanimoto score: 0.85	MMs00965543 tanimoto score: 0.85	MMs02090317 tanimoto score: 0.85
MMs02090316 tanimoto score: 0.85	MMs02090323 tanimoto score: 0.85	MMs02090325 tanimoto score: 0.85	MMs02090313 tanimoto score: 0.85

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