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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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MMs01975776 tanimoto score: 0.76	MMs02835459 tanimoto score: 0.76	MMs01975778 tanimoto score: 0.76	MMs02835460 tanimoto score: 0.76
MMs02443954 tanimoto score: 0.76	MMs02477518 tanimoto score: 0.76	MMs02835461 tanimoto score: 0.76	MMs01984346 tanimoto score: 0.76
MMs00346064 tanimoto score: 0.76	MMs00289315 tanimoto score: 0.76	MMs02835450 tanimoto score: 0.76	MMs02835462 tanimoto score: 0.76
MMs02835348 tanimoto score: 0.76	MMs00497624 tanimoto score: 0.76	MMs02835446 tanimoto score: 0.76	MMs00504466 tanimoto score: 0.76
MMs02835347 tanimoto score: 0.76	MMs02835447 tanimoto score: 0.76	MMs01390776 tanimoto score: 0.76	MMs00440642 tanimoto score: 0.76

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