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ligand: CCO Name: CARBOXYMETHYLTHIO-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL SMILES: c1cc(cc(c1)Cl)c2nc(on2)SCC(=O)O

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

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MMs00407805 tanimoto score: 0.72	MMs01913419 tanimoto score: 0.72	MMs00709283 tanimoto score: 0.72	MMs00047150 tanimoto score: 0.72
MMs00051655 tanimoto score: 0.72	MMs01947758 tanimoto score: 0.72	MMs01451703 tanimoto score: 0.72	MMs00406813 tanimoto score: 0.72
MMs00708828 tanimoto score: 0.72	MMs01886180 tanimoto score: 0.72	MMs00144757 tanimoto score: 0.72	MMs01884669 tanimoto score: 0.72
MMs01887250 tanimoto score: 0.72	MMs01871873 tanimoto score: 0.72	MMs00383454 tanimoto score: 0.72	MMs01442677 tanimoto score: 0.72
MMs00088436 tanimoto score: 0.72	MMs01869924 tanimoto score: 0.72	MMs01870745 tanimoto score: 0.72	MMs01438118 tanimoto score: 0.72

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