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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	MMs02584737 tanimoto score: 0.72	MMs02614905 tanimoto score: 0.72	MMs02663746 tanimoto score: 0.72
MMs01517728 tanimoto score: 0.72	MMs02533142 tanimoto score: 0.72	MMs02533143 tanimoto score: 0.72	MMs01637215 tanimoto score: 0.72
MMs01497458 tanimoto score: 0.72	MMs02484321 tanimoto score: 0.72	MMs01645440 tanimoto score: 0.72	MMs01535722 tanimoto score: 0.72
MMs01536433 tanimoto score: 0.72	MMs01536434 tanimoto score: 0.72	MMs01555441 tanimoto score: 0.72	MMs01555442 tanimoto score: 0.72
MMs01637216 tanimoto score: 0.72	MMs02496531 tanimoto score: 0.72	MMs02549554 tanimoto score: 0.72	MMs02455567 tanimoto score: 0.72

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