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ligand: 587 Name: C32-O-(1-METHYL-INDOL-5-YL) 18-HYDROXY-ASCOMYCIN SMILES: CCC1C=C(C(C(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCC CC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6C)C)O)C)OC)OC)C)O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01004345 tanimoto score: 0.78	MMs01183632 tanimoto score: 0.78	MMs01183633 tanimoto score: 0.78	MMs00924850 tanimoto score: 0.78
MMs00641495 tanimoto score: 0.78	MMs01826527 tanimoto score: 0.78	MMs01190825 tanimoto score: 0.78	MMs00924848 tanimoto score: 0.78
MMs02449398 tanimoto score: 0.78	MMs02449400 tanimoto score: 0.78	MMs01189161 tanimoto score: 0.78	MMs01826529 tanimoto score: 0.78
MMs01859622 tanimoto score: 0.78	MMs01935248 tanimoto score: 0.78	MMs02732673 tanimoto score: 0.78	MMs01817405 tanimoto score: 0.77
MMs01817407 tanimoto score: 0.77	MMs01815126 tanimoto score: 0.77	MMs01815127 tanimoto score: 0.77	MMs01181835 tanimoto score: 0.77

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