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ligand: AY1 Name: ANTIMYCIN A1 SMILES: CCCCCCC1C(C(OC(C(C(OC1O)C)NC(c2cccc(c2O)NC=O)O)O)C)OC(=O)C(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02565160 tanimoto score: 0.72	MMs02484321 tanimoto score: 0.72	MMs00610279 tanimoto score: 0.72	MMs02496531 tanimoto score: 0.72
MMs01787919 tanimoto score: 0.72	MMs03246069 tanimoto score: 0.72	MMs00352483 tanimoto score: 0.72	MMs00805767 tanimoto score: 0.72
MMs01455276 tanimoto score: 0.72	MMs00197599 tanimoto score: 0.72	MMs00352482 tanimoto score: 0.72	MMs01455217 tanimoto score: 0.72
MMs02468462 tanimoto score: 0.72	MMs01794841 tanimoto score: 0.72	MMs02584736 tanimoto score: 0.72	MMs02674355 tanimoto score: 0.72
MMs02827051 tanimoto score: 0.72	MMs03006932 tanimoto score: 0.72	MMs01455205 tanimoto score: 0.71	MMs01455199 tanimoto score: 0.71

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