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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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MMs00539051 tanimoto score: 0.73	MMs02773867 tanimoto score: 0.73	MMs01225994 tanimoto score: 0.73	MMs00539050 tanimoto score: 0.73
MMs00146545 tanimoto score: 0.73	MMs00538551 tanimoto score: 0.73	MMs02774591 tanimoto score: 0.73	MMs02835106 tanimoto score: 0.73
MMs02738429 tanimoto score: 0.73	MMs00538549 tanimoto score: 0.73	MMs02738428 tanimoto score: 0.73	MMs01581638 tanimoto score: 0.73
MMs00169637 tanimoto score: 0.73	MMs01581510 tanimoto score: 0.73	MMs02743807 tanimoto score: 0.73	MMs01469684 tanimoto score: 0.73
MMs02719425 tanimoto score: 0.73	MMs02835280 tanimoto score: 0.73	MMs03965892 tanimoto score: 0.73	MMs00247819 tanimoto score: 0.72

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