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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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MMs02771743 tanimoto score: 0.7	MMs02763510 tanimoto score: 0.7	MMs02762864 tanimoto score: 0.7	MMs02749237 tanimoto score: 0.7
MMs02748859 tanimoto score: 0.7	MMs02733167 tanimoto score: 0.7	MMs02723576 tanimoto score: 0.7	MMs02723085 tanimoto score: 0.7
MMs02723083 tanimoto score: 0.7	MMs02719672 tanimoto score: 0.7	MMs02719671 tanimoto score: 0.7	MMs02714310 tanimoto score: 0.7
MMs02714309 tanimoto score: 0.7	MMs02713973 tanimoto score: 0.7	MMs02713161 tanimoto score: 0.7	MMs02845206 tanimoto score: 0.7
MMs02689121 tanimoto score: 0.7	MMs02850307 tanimoto score: 0.7	MMs02670106 tanimoto score: 0.7	MMs02670104 tanimoto score: 0.7

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