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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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MMs01113618 tanimoto score: 0.7	MMs00988429 tanimoto score: 0.7	MMs00988428 tanimoto score: 0.7	MMs00983054 tanimoto score: 0.7
MMs00983053 tanimoto score: 0.7	MMs00961788 tanimoto score: 0.7	MMs00953166 tanimoto score: 0.7	MMs00953164 tanimoto score: 0.7
MMs00945162 tanimoto score: 0.7	MMs00942637 tanimoto score: 0.7	MMs00942398 tanimoto score: 0.7	MMs00942308 tanimoto score: 0.7
MMs00936419 tanimoto score: 0.7	MMs00936112 tanimoto score: 0.7	MMs00933723 tanimoto score: 0.7	MMs00931324 tanimoto score: 0.7
MMs00931323 tanimoto score: 0.7	MMs00175378 tanimoto score: 0.7	MMs00174906 tanimoto score: 0.7	MMs03846230 tanimoto score: 0.7

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