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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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MMs02495643 tanimoto score: 0.73	MMs02495644 tanimoto score: 0.73	MMs02495646 tanimoto score: 0.73	MMs00937660 tanimoto score: 0.73
MMs00937662 tanimoto score: 0.73	MMs00937664 tanimoto score: 0.73	MMs02476126 tanimoto score: 0.73	MMs02476120 tanimoto score: 0.73
MMs02476122 tanimoto score: 0.73	MMs00937658 tanimoto score: 0.73	MMs02476124 tanimoto score: 0.73	MMs02266910 tanimoto score: 0.73
MMs02434378 tanimoto score: 0.73	MMs02416311 tanimoto score: 0.73	MMs02434379 tanimoto score: 0.73	MMs00922105 tanimoto score: 0.73
MMs00922104 tanimoto score: 0.73	MMs02416309 tanimoto score: 0.73	MMs02434380 tanimoto score: 0.73	MMs01180934 tanimoto score: 0.73

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