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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

of 90    Go to Page

MMs00702485 tanimoto score: 0.81	MMs00702484 tanimoto score: 0.81	MMs03078690 tanimoto score: 0.8	MMs03078688 tanimoto score: 0.8
MMs03212591 tanimoto score: 0.8	MMs03078692 tanimoto score: 0.8	MMs03078686 tanimoto score: 0.8	MMs03587903 tanimoto score: 0.79
MMs03587892 tanimoto score: 0.79	MMs01778727 tanimoto score: 0.78	MMs00460817 tanimoto score: 0.78	MMs01778726 tanimoto score: 0.78
MMs00460816 tanimoto score: 0.78	MMs03828053 tanimoto score: 0.77	MMs03828063 tanimoto score: 0.77	MMs03828051 tanimoto score: 0.77
MMs03472016 tanimoto score: 0.77	MMs03472011 tanimoto score: 0.77	MMs03828066 tanimoto score: 0.77	MMs02434375 tanimoto score: 0.76

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