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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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MMs01814127 tanimoto score: 0.78	MMs01179617 tanimoto score: 0.78	MMs01814641 tanimoto score: 0.78	MMs01796667 tanimoto score: 0.78
MMs01796420 tanimoto score: 0.78	MMs01796668 tanimoto score: 0.78	MMs01178966 tanimoto score: 0.78	MMs01796419 tanimoto score: 0.78
MMs01815969 tanimoto score: 0.78	MMs01785664 tanimoto score: 0.78	MMs00027100 tanimoto score: 0.78	MMs01181316 tanimoto score: 0.78
MMs00074181 tanimoto score: 0.78	MMs00074180 tanimoto score: 0.78	MMs00074179 tanimoto score: 0.78	MMs00525242 tanimoto score: 0.78
MMs01816185 tanimoto score: 0.78	MMs01842383 tanimoto score: 0.78	MMs00800209 tanimoto score: 0.78	MMs00800210 tanimoto score: 0.78

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