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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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MMs02149417 tanimoto score: 0.7	MMs03612531 tanimoto score: 0.7	MMs02105344 tanimoto score: 0.7	MMs02105343 tanimoto score: 0.7
MMs00614418 tanimoto score: 0.7	MMs00603643 tanimoto score: 0.7	MMs00582032 tanimoto score: 0.7	MMs02105324 tanimoto score: 0.7
MMs00144856 tanimoto score: 0.7	MMs02105323 tanimoto score: 0.7	MMs02095069 tanimoto score: 0.7	MMs00115504 tanimoto score: 0.7
MMs02949248 tanimoto score: 0.7	MMs02949250 tanimoto score: 0.7	MMs00107420 tanimoto score: 0.7	MMs02058344 tanimoto score: 0.7
MMs02950079 tanimoto score: 0.7

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