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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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MMs01704257 tanimoto score: 0.72	MMs01788178 tanimoto score: 0.72	MMs01704263 tanimoto score: 0.72	MMs01483889 tanimoto score: 0.72
MMs00258480 tanimoto score: 0.72	MMs01824697 tanimoto score: 0.72	MMs01483888 tanimoto score: 0.72	MMs01794841 tanimoto score: 0.72
MMs00396487 tanimoto score: 0.72	MMs01704265 tanimoto score: 0.72	MMs01700830 tanimoto score: 0.72	MMs02468462 tanimoto score: 0.72
MMs01483865 tanimoto score: 0.72	MMs02757732 tanimoto score: 0.72	MMs01700832 tanimoto score: 0.72	MMs02757773 tanimoto score: 0.72
MMs02455569 tanimoto score: 0.72	MMs02484321 tanimoto score: 0.72	MMs01678989 tanimoto score: 0.72	MMs02455566 tanimoto score: 0.72

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