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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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MMs01523608 tanimoto score: 0.7	MMs00341732 tanimoto score: 0.7	MMs00341720 tanimoto score: 0.7	MMs00094274 tanimoto score: 0.7
MMs01523604 tanimoto score: 0.7	MMs01523576 tanimoto score: 0.7	MMs00329609 tanimoto score: 0.7	MMs00318920 tanimoto score: 0.7
MMs03173982 tanimoto score: 0.7	MMs03729961 tanimoto score: 0.7	MMs03174015 tanimoto score: 0.7	MMs03174140 tanimoto score: 0.7
MMs01522669 tanimoto score: 0.7	MMs01522477 tanimoto score: 0.7	MMs01522321 tanimoto score: 0.7	MMs01522312 tanimoto score: 0.7
MMs03174362 tanimoto score: 0.7	MMs03174363 tanimoto score: 0.7	MMs01522302 tanimoto score: 0.7	MMs01518525 tanimoto score: 0.7

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