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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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MMs01504328 tanimoto score: 0.7	MMs01503164 tanimoto score: 0.7	MMs03797303 tanimoto score: 0.7	MMs01503131 tanimoto score: 0.7
MMs03178962 tanimoto score: 0.7	MMs00266194 tanimoto score: 0.7	MMs00265960 tanimoto score: 0.7	MMs03179083 tanimoto score: 0.7
MMs01501307 tanimoto score: 0.7	MMs03179187 tanimoto score: 0.7	MMs03179188 tanimoto score: 0.7	MMs01493379 tanimoto score: 0.7
MMs03808696 tanimoto score: 0.7	MMs01490416 tanimoto score: 0.7	MMs01490393 tanimoto score: 0.7	MMs01485476 tanimoto score: 0.7
MMs01475683 tanimoto score: 0.7	MMs01470424 tanimoto score: 0.7	MMs01469682 tanimoto score: 0.7	MMs01455013 tanimoto score: 0.7

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