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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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MMs00856339 tanimoto score: 0.78	MMs01814641 tanimoto score: 0.78	MMs01190842 tanimoto score: 0.78	MMs00849092 tanimoto score: 0.78
MMs00366998 tanimoto score: 0.78	MMs01189210 tanimoto score: 0.78	MMs01814127 tanimoto score: 0.78	MMs01815969 tanimoto score: 0.78
MMs01838213 tanimoto score: 0.78	MMs01898539 tanimoto score: 0.78	MMs01958843 tanimoto score: 0.78	MMs01796420 tanimoto score: 0.78
MMs01796419 tanimoto score: 0.78	MMs01179617 tanimoto score: 0.78	MMs00517092 tanimoto score: 0.78	MMs01181597 tanimoto score: 0.78
MMs01179521 tanimoto score: 0.78	MMs01181316 tanimoto score: 0.78	MMs00798696 tanimoto score: 0.78	MMs00175458 tanimoto score: 0.78

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