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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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MMs02835460 tanimoto score: 0.76	MMs01986164 tanimoto score: 0.76	MMs02835461 tanimoto score: 0.76	MMs02835459 tanimoto score: 0.76
MMs02835462 tanimoto score: 0.76	MMs02051682 tanimoto score: 0.76	MMs02443954 tanimoto score: 0.76	MMs01975778 tanimoto score: 0.76
MMs00883043 tanimoto score: 0.76	MMs01975776 tanimoto score: 0.76	MMs01984346 tanimoto score: 0.76	MMs02835450 tanimoto score: 0.76
MMs00186968 tanimoto score: 0.76	MMs02835348 tanimoto score: 0.76	MMs01589759 tanimoto score: 0.76	MMs02835347 tanimoto score: 0.76
MMs02835446 tanimoto score: 0.76	MMs00341730 tanimoto score: 0.76	MMs00341731 tanimoto score: 0.76	MMs00341728 tanimoto score: 0.76

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