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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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MMs00062325 tanimoto score: 0.7	MMs03831202 tanimoto score: 0.7	MMs01286513 tanimoto score: 0.7	MMs01278022 tanimoto score: 0.7
MMs01253553 tanimoto score: 0.7	MMs01252905 tanimoto score: 0.7	MMs01246381 tanimoto score: 0.7	MMs01239274 tanimoto score: 0.7
MMs01239123 tanimoto score: 0.7	MMs03831205 tanimoto score: 0.7	MMs03473756 tanimoto score: 0.7	MMs03473757 tanimoto score: 0.7
MMs01238471 tanimoto score: 0.7	MMs03834072 tanimoto score: 0.7	MMs03487771 tanimoto score: 0.7	MMs03834073 tanimoto score: 0.7
MMs00177395 tanimoto score: 0.7	MMs01235974 tanimoto score: 0.7	MMs01230654 tanimoto score: 0.7	MMs01115740 tanimoto score: 0.7

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