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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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MMs00863608 tanimoto score: 0.77	MMs01288390 tanimoto score: 0.77	MMs01245583 tanimoto score: 0.77	MMs01262331 tanimoto score: 0.77
MMs00119776 tanimoto score: 0.77	MMs00341726 tanimoto score: 0.77	MMs00345911 tanimoto score: 0.77	MMs02563432 tanimoto score: 0.77
MMs02586170 tanimoto score: 0.77	MMs02938406 tanimoto score: 0.77	MMs02557388 tanimoto score: 0.77	MMs02557386 tanimoto score: 0.77
MMs02557389 tanimoto score: 0.77	MMs00182031 tanimoto score: 0.77	MMs01245584 tanimoto score: 0.77	MMs02167264 tanimoto score: 0.77
MMs00144491 tanimoto score: 0.77	MMs02557399 tanimoto score: 0.77	MMs02881924 tanimoto score: 0.77	MMs03518509 tanimoto score: 0.77

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