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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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MMs02524678 tanimoto score: 0.7	MMs00745851 tanimoto score: 0.7	MMs02913869 tanimoto score: 0.7	MMs02522814 tanimoto score: 0.7
MMs02924754 tanimoto score: 0.7	MMs02927401 tanimoto score: 0.7	MMs02927403 tanimoto score: 0.7	MMs02522722 tanimoto score: 0.7
MMs02932035 tanimoto score: 0.7	MMs02932036 tanimoto score: 0.7	MMs02522721 tanimoto score: 0.7	MMs00744920 tanimoto score: 0.7
MMs02522720 tanimoto score: 0.7	MMs00729852 tanimoto score: 0.7	MMs03554959 tanimoto score: 0.7	MMs02522719 tanimoto score: 0.7
MMs02521237 tanimoto score: 0.7	MMs02501033 tanimoto score: 0.7	MMs02226402 tanimoto score: 0.7	MMs02158781 tanimoto score: 0.7

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