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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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MMs00200708 tanimoto score: 0.7	MMs01383359 tanimoto score: 0.7	MMs00186701 tanimoto score: 0.7	MMs01383358 tanimoto score: 0.7
MMs01377044 tanimoto score: 0.7	MMs01373512 tanimoto score: 0.7	MMs01373184 tanimoto score: 0.7	MMs03374647 tanimoto score: 0.7
MMs03374653 tanimoto score: 0.7	MMs03381770 tanimoto score: 0.7	MMs03381771 tanimoto score: 0.7	MMs03381876 tanimoto score: 0.7
MMs03381880 tanimoto score: 0.7	MMs03400616 tanimoto score: 0.7	MMs01372645 tanimoto score: 0.7	MMs00185654 tanimoto score: 0.7
MMs01293247 tanimoto score: 0.7	MMs00180678 tanimoto score: 0.7	MMs01293246 tanimoto score: 0.7	MMs03442934 tanimoto score: 0.7

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