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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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MMs02669143 tanimoto score: 0.71	MMs02686815 tanimoto score: 0.71	MMs02689166 tanimoto score: 0.71	MMs02689190 tanimoto score: 0.71
MMs02700171 tanimoto score: 0.71	MMs02700186 tanimoto score: 0.71	MMs02705176 tanimoto score: 0.71	MMs02705240 tanimoto score: 0.71
MMs02713682 tanimoto score: 0.71	MMs02714035 tanimoto score: 0.71	MMs02714086 tanimoto score: 0.71	MMs02715898 tanimoto score: 0.71
MMs02718437 tanimoto score: 0.71	MMs02718438 tanimoto score: 0.71	MMs02719596 tanimoto score: 0.71	MMs02723701 tanimoto score: 0.71
MMs02746246 tanimoto score: 0.71	MMs02749192 tanimoto score: 0.71	MMs02749204 tanimoto score: 0.71	MMs02751281 tanimoto score: 0.71

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