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ligand: 3MS Name: N-{3-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydropyrrolo[1,2-b]pyridazin-3-yl]-1,1-dioxido- 2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide SMILES: CC(C)CCN1C(=O)C(=C(c2n1ccc2)O)C3=Nc4ccc(cc4 S(=O)(=O)N3)NS(=O)(=O)C

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

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MMs01742242 tanimoto score: 0.72	MMs01805461 tanimoto score: 0.72	MMs01824840 tanimoto score: 0.72	MMs01824979 tanimoto score: 0.72
MMs01825072 tanimoto score: 0.72	MMs01825138 tanimoto score: 0.72	MMs02373530 tanimoto score: 0.72	MMs02622553 tanimoto score: 0.72
MMs03914256 tanimoto score: 0.72	MMs03914257 tanimoto score: 0.72	MMs03914260 tanimoto score: 0.72	MMs03914262 tanimoto score: 0.72
MMs03914272 tanimoto score: 0.72	MMs03914274 tanimoto score: 0.72	MMs00194798 tanimoto score: 0.71	MMs00223079 tanimoto score: 0.71
MMs02184538 tanimoto score: 0.71	MMs00210879 tanimoto score: 0.71	MMs02809063 tanimoto score: 0.71	MMs01054164 tanimoto score: 0.71

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