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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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MMs01471369 tanimoto score: 0.71	MMs01490412 tanimoto score: 0.71	MMs01490512 tanimoto score: 0.71	MMs01491938 tanimoto score: 0.71
MMs01493389 tanimoto score: 0.71	MMs01493398 tanimoto score: 0.71	MMs01494659 tanimoto score: 0.71	MMs01496450 tanimoto score: 0.71
MMs01501473 tanimoto score: 0.71	MMs01501474 tanimoto score: 0.71	MMs01503141 tanimoto score: 0.71	MMs01503144 tanimoto score: 0.71
MMs01503145 tanimoto score: 0.71	MMs01503775 tanimoto score: 0.71	MMs01505949 tanimoto score: 0.71	MMs01506031 tanimoto score: 0.71
MMs01506835 tanimoto score: 0.71	MMs01506997 tanimoto score: 0.71	MMs01507062 tanimoto score: 0.71	MMs01509146 tanimoto score: 0.71

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