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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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MMs02496531 tanimoto score: 0.72	MMs02584736 tanimoto score: 0.72	MMs02455566 tanimoto score: 0.72	MMs01700830 tanimoto score: 0.72
MMs01877904 tanimoto score: 0.72	MMs02455567 tanimoto score: 0.72	MMs01700832 tanimoto score: 0.72	MMs00359863 tanimoto score: 0.72
MMs02450895 tanimoto score: 0.72	MMs02455568 tanimoto score: 0.72	MMs01704257 tanimoto score: 0.72	MMs01678991 tanimoto score: 0.72
MMs02455569 tanimoto score: 0.72	MMs00626403 tanimoto score: 0.72	MMs02869219 tanimoto score: 0.72	MMs01584477 tanimoto score: 0.72
MMs01584478 tanimoto score: 0.72	MMs02869237 tanimoto score: 0.72	MMs00626402 tanimoto score: 0.72	MMs02409689 tanimoto score: 0.72

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