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ligand: 3DB Name: 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide SMILES: c1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O) (=O)N

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

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MMs00109131 tanimoto score: 0.72	MMs00099451 tanimoto score: 0.72	MMs03480512 tanimoto score: 0.72	MMs03497880 tanimoto score: 0.72
MMs03628567 tanimoto score: 0.72	MMs00082905 tanimoto score: 0.72	MMs03717304 tanimoto score: 0.72	MMs00064605 tanimoto score: 0.72
MMs03767454 tanimoto score: 0.72	MMs02101509 tanimoto score: 0.72	MMs02106430 tanimoto score: 0.72	MMs00059663 tanimoto score: 0.72
MMs02521370 tanimoto score: 0.71	MMs03453842 tanimoto score: 0.71	MMs02551030 tanimoto score: 0.71	MMs02239149 tanimoto score: 0.71
MMs02625413 tanimoto score: 0.71	MMs02636103 tanimoto score: 0.71	MMs02153946 tanimoto score: 0.71	MMs00372958 tanimoto score: 0.71

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