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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02619612 tanimoto score: 0.72	MMs02669111 tanimoto score: 0.72	MMs01503161 tanimoto score: 0.72	MMs01503153 tanimoto score: 0.72
MMs02604868 tanimoto score: 0.72	MMs02586151 tanimoto score: 0.72	MMs02586152 tanimoto score: 0.72	MMs01503134 tanimoto score: 0.72
MMs00863246 tanimoto score: 0.72	MMs02609678 tanimoto score: 0.72	MMs02713153 tanimoto score: 0.72	MMs02566491 tanimoto score: 0.72
MMs02566492 tanimoto score: 0.72	MMs01673607 tanimoto score: 0.72	MMs02566490 tanimoto score: 0.72	MMs00844380 tanimoto score: 0.72
MMs02566487 tanimoto score: 0.72	MMs02566488 tanimoto score: 0.72	MMs00834319 tanimoto score: 0.72	MMs00076740 tanimoto score: 0.72

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