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ligand: CBP Name: 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE SMILES: c1cc( ccc1Oc2ccc(cc2)Cl)S(=O)(=O)C3(CCOCC3)CC(=O)NO

[show PDB table]

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

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MMs02835145 tanimoto score: 0.72	MMs00895475 tanimoto score: 0.72	MMs01409226 tanimoto score: 0.72	MMs01981559 tanimoto score: 0.72
MMs00713196 tanimoto score: 0.72	MMs02733998 tanimoto score: 0.72	MMs01390503 tanimoto score: 0.72	MMs01670767 tanimoto score: 0.72
MMs01390501 tanimoto score: 0.72	MMs01979326 tanimoto score: 0.72	MMs01382341 tanimoto score: 0.72	MMs01672119 tanimoto score: 0.72
MMs01672120 tanimoto score: 0.72	MMs01672121 tanimoto score: 0.72	MMs01978351 tanimoto score: 0.72	MMs02721347 tanimoto score: 0.72
MMs00161838 tanimoto score: 0.72	MMs01978350 tanimoto score: 0.72	MMs02723547 tanimoto score: 0.72	MMs02744056 tanimoto score: 0.72

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