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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

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

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MMs02748828 tanimoto score: 0.72	MMs01611529 tanimoto score: 0.72	MMs02723547 tanimoto score: 0.72	MMs02733998 tanimoto score: 0.72
MMs02718645 tanimoto score: 0.72	MMs01607892 tanimoto score: 0.72	MMs00936417 tanimoto score: 0.72	MMs00437389 tanimoto score: 0.72
MMs01611528 tanimoto score: 0.72	MMs00437388 tanimoto score: 0.72	MMs01665945 tanimoto score: 0.72	MMs02721347 tanimoto score: 0.72
MMs02749202 tanimoto score: 0.72	MMs02763515 tanimoto score: 0.72	MMs00437387 tanimoto score: 0.72	MMs00933771 tanimoto score: 0.72
MMs00933770 tanimoto score: 0.72	MMs00437386 tanimoto score: 0.72	MMs01592897 tanimoto score: 0.72	MMs00437369 tanimoto score: 0.72

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