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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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MMs00177737 tanimoto score: 0.72	MMs02936007 tanimoto score: 0.72	MMs01978175 tanimoto score: 0.72	MMs02718645 tanimoto score: 0.72
MMs02733998 tanimoto score: 0.72	MMs02763265 tanimoto score: 0.72	MMs00201067 tanimoto score: 0.72	MMs01627521 tanimoto score: 0.72
MMs01409226 tanimoto score: 0.72	MMs02669111 tanimoto score: 0.72	MMs02707136 tanimoto score: 0.72	MMs00713196 tanimoto score: 0.72
MMs02949513 tanimoto score: 0.72	MMs02951743 tanimoto score: 0.72	MMs01390503 tanimoto score: 0.72	MMs01390501 tanimoto score: 0.72
MMs02652376 tanimoto score: 0.72	MMs02952780 tanimoto score: 0.72	MMs01841203 tanimoto score: 0.72	MMs02604868 tanimoto score: 0.72

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