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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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MMs00117951 tanimoto score: 0.72	MMs00766140 tanimoto score: 0.72	MMs00766138 tanimoto score: 0.72	MMs00279744 tanimoto score: 0.72
MMs02584736 tanimoto score: 0.72	MMs02664843 tanimoto score: 0.72	MMs00766136 tanimoto score: 0.72	MMs00766134 tanimoto score: 0.72
MMs02496531 tanimoto score: 0.72	MMs00279743 tanimoto score: 0.72	MMs02484321 tanimoto score: 0.72	MMs00764609 tanimoto score: 0.72
MMs00764607 tanimoto score: 0.72	MMs02455568 tanimoto score: 0.72	MMs02455567 tanimoto score: 0.72	MMs02455569 tanimoto score: 0.72
MMs02468462 tanimoto score: 0.72	MMs02450895 tanimoto score: 0.72	MMs01704257 tanimoto score: 0.72	MMs02455566 tanimoto score: 0.72

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