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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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MMs01416884 tanimoto score: 0.7	MMs01416676 tanimoto score: 0.7	MMs03248898 tanimoto score: 0.7	MMs03252342 tanimoto score: 0.7
MMs03281468 tanimoto score: 0.7	MMs01416674 tanimoto score: 0.7	MMs01416669 tanimoto score: 0.7	MMs01414659 tanimoto score: 0.7
MMs01413262 tanimoto score: 0.7	MMs00200709 tanimoto score: 0.7	MMs03325228 tanimoto score: 0.7	MMs01406655 tanimoto score: 0.7
MMs03326264 tanimoto score: 0.7	MMs03339226 tanimoto score: 0.7	MMs01403434 tanimoto score: 0.7	MMs01386614 tanimoto score: 0.7
MMs03355984 tanimoto score: 0.7	MMs03355987 tanimoto score: 0.7	MMs03356190 tanimoto score: 0.7	MMs03356363 tanimoto score: 0.7

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