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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03653998 tanimoto score: 0.7	MMs00344572 tanimoto score: 0.7	MMs01624365 tanimoto score: 0.7	MMs01622074 tanimoto score: 0.7
MMs01613107 tanimoto score: 0.7	MMs00344571 tanimoto score: 0.7	MMs01611558 tanimoto score: 0.7	MMs01611557 tanimoto score: 0.7
MMs01611511 tanimoto score: 0.7	MMs03014883 tanimoto score: 0.7	MMs01611510 tanimoto score: 0.7	MMs00342077 tanimoto score: 0.7
MMs03014890 tanimoto score: 0.7	MMs01590469 tanimoto score: 0.7	MMs01590467 tanimoto score: 0.7	MMs01589736 tanimoto score: 0.7
MMs01587237 tanimoto score: 0.7	MMs01575738 tanimoto score: 0.7	MMs00342076 tanimoto score: 0.7	MMs00341733 tanimoto score: 0.7

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