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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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MMs00930946 tanimoto score: 0.81	MMs00935278 tanimoto score: 0.81	MMs00069905 tanimoto score: 0.81	MMs00052344 tanimoto score: 0.81
MMs01181804 tanimoto score: 0.81	MMs01192341 tanimoto score: 0.81	MMs00868026 tanimoto score: 0.81	MMs00868025 tanimoto score: 0.81
MMs00164755 tanimoto score: 0.81	MMs00727114 tanimoto score: 0.81	MMs01189023 tanimoto score: 0.81	MMs00142587 tanimoto score: 0.81
MMs00142590 tanimoto score: 0.81	MMs00255981 tanimoto score: 0.81	MMs01192342 tanimoto score: 0.81	MMs00255985 tanimoto score: 0.81
MMs00255984 tanimoto score: 0.81	MMs01181805 tanimoto score: 0.81	MMs00164759 tanimoto score: 0.81	MMs00164757 tanimoto score: 0.81

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