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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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MMs00517092 tanimoto score: 0.78	MMs01189161 tanimoto score: 0.78	MMs01189162 tanimoto score: 0.78	MMs01785663 tanimoto score: 0.78
MMs01785664 tanimoto score: 0.78	MMs01782780 tanimoto score: 0.78	MMs01183632 tanimoto score: 0.78	MMs01784143 tanimoto score: 0.78
MMs01183633 tanimoto score: 0.78	MMs01784144 tanimoto score: 0.78	MMs01796419 tanimoto score: 0.78	MMs00856338 tanimoto score: 0.78
MMs01181597 tanimoto score: 0.78	MMs00914990 tanimoto score: 0.78	MMs00856339 tanimoto score: 0.78	MMs01781831 tanimoto score: 0.78
MMs01181316 tanimoto score: 0.78	MMs01181317 tanimoto score: 0.78	MMs00508385 tanimoto score: 0.78	MMs01181596 tanimoto score: 0.78

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