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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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MMs02968740 tanimoto score: 0.72	MMs01873650 tanimoto score: 0.72	MMs01877900 tanimoto score: 0.72	MMs01564510 tanimoto score: 0.72
MMs01877102 tanimoto score: 0.72	MMs01439616 tanimoto score: 0.72	MMs01439619 tanimoto score: 0.72	MMs01439624 tanimoto score: 0.72
MMs01439628 tanimoto score: 0.72	MMs00572375 tanimoto score: 0.72	MMs01877906 tanimoto score: 0.72	MMs02869220 tanimoto score: 0.72
MMs02869238 tanimoto score: 0.72	MMs01443608 tanimoto score: 0.72	MMs02409689 tanimoto score: 0.72	MMs01564517 tanimoto score: 0.72
MMs01446017 tanimoto score: 0.72	MMs02886245 tanimoto score: 0.72	MMs02410378 tanimoto score: 0.72	MMs01564519 tanimoto score: 0.72

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