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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

MMs03080753 tanimoto score: 0.76	MMs02434377 tanimoto score: 0.76	MMs02441847 tanimoto score: 0.76	MMs02434374 tanimoto score: 0.76
MMs02434375 tanimoto score: 0.76	MMs02434376 tanimoto score: 0.76	MMs03080754 tanimoto score: 0.76	MMs02381683 tanimoto score: 0.76
MMs03080752 tanimoto score: 0.76	MMs02441849 tanimoto score: 0.76	MMs03080751 tanimoto score: 0.76	MMs02381685 tanimoto score: 0.76
MMs03078674 tanimoto score: 0.76	MMs02381679 tanimoto score: 0.76	MMs02313732 tanimoto score: 0.76	MMs02501550 tanimoto score: 0.76
MMs02621987 tanimoto score: 0.76	MMs03078672 tanimoto score: 0.76	MMs03078676 tanimoto score: 0.76	MMs02501540 tanimoto score: 0.76

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