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ligand: 773 Name: CETHROMYCIN SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OCC=Cc4cc5 ccccc5nc4)C)C)NC(=O)O2)C

[show PDB table]

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

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MMs01786786 tanimoto score: 0.74	MMs03086765 tanimoto score: 0.74	MMs03089861 tanimoto score: 0.74	MMs00306524 tanimoto score: 0.73
MMs00306523 tanimoto score: 0.73	MMs00306522 tanimoto score: 0.73	MMs01413290 tanimoto score: 0.73	MMs03075774 tanimoto score: 0.73
MMs02877383 tanimoto score: 0.73	MMs02885840 tanimoto score: 0.73	MMs01413289 tanimoto score: 0.73	MMs02851426 tanimoto score: 0.73
MMs02886577 tanimoto score: 0.73	MMs02711671 tanimoto score: 0.73	MMs02616776 tanimoto score: 0.73	MMs02616323 tanimoto score: 0.73
MMs02790366 tanimoto score: 0.73	MMs02513977 tanimoto score: 0.73	MMs02508226 tanimoto score: 0.73	MMs02513990 tanimoto score: 0.73

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