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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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MMs00162708 tanimoto score: 0.73	MMs02105319 tanimoto score: 0.73	MMs02738429 tanimoto score: 0.73	MMs00745281 tanimoto score: 0.73
MMs00513433 tanimoto score: 0.73	MMs01414660 tanimoto score: 0.73	MMs00745267 tanimoto score: 0.73	MMs01575713 tanimoto score: 0.73
MMs03174165 tanimoto score: 0.73	MMs02719425 tanimoto score: 0.73	MMs01601320 tanimoto score: 0.73	MMs00050631 tanimoto score: 0.73
MMs01246866 tanimoto score: 0.73	MMs01703274 tanimoto score: 0.73	MMs02738428 tanimoto score: 0.73	MMs02835121 tanimoto score: 0.73
MMs02835276 tanimoto score: 0.73	MMs00341717 tanimoto score: 0.73	MMs02566495 tanimoto score: 0.73	MMs00341716 tanimoto score: 0.73

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