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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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MMs02058341 tanimoto score: 0.7	MMs02058340 tanimoto score: 0.7	MMs02058140 tanimoto score: 0.7	MMs02058139 tanimoto score: 0.7
MMs02056563 tanimoto score: 0.7	MMs02056562 tanimoto score: 0.7	MMs02953150 tanimoto score: 0.7	MMs01997887 tanimoto score: 0.7
MMs02953541 tanimoto score: 0.7	MMs02953542 tanimoto score: 0.7	MMs02953543 tanimoto score: 0.7	MMs02953544 tanimoto score: 0.7
MMs02954105 tanimoto score: 0.7	MMs02954426 tanimoto score: 0.7	MMs02954499 tanimoto score: 0.7	MMs02954501 tanimoto score: 0.7
MMs01988277 tanimoto score: 0.7	MMs01980542 tanimoto score: 0.7	MMs01976295 tanimoto score: 0.7	MMs00107419 tanimoto score: 0.7

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