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ligand: DEY Name: (2R)-2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1- dioxido-2H-1,2,4-benzothiadiazin-7-yl}oxy)propanamide SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3= Nc4ccc(cc4S(=O)(=O)N3)OC(C)C(=O)N

[show PDB table]

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

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MMs00219819 tanimoto score: 0.7	MMs03481633 tanimoto score: 0.7	MMs01635024 tanimoto score: 0.7	MMs01045843 tanimoto score: 0.7
MMs01045069 tanimoto score: 0.7	MMs01045068 tanimoto score: 0.7	MMs00957620 tanimoto score: 0.7	MMs03482827 tanimoto score: 0.7
MMs00381823 tanimoto score: 0.7	MMs00249739 tanimoto score: 0.7	MMs01765120 tanimoto score: 0.7	MMs00235796 tanimoto score: 0.7
MMs01766896 tanimoto score: 0.7	MMs03815974 tanimoto score: 0.7	MMs00231991 tanimoto score: 0.7	MMs01830560 tanimoto score: 0.7
MMs00227207 tanimoto score: 0.7	MMs00219817 tanimoto score: 0.7	MMs01884612 tanimoto score: 0.7	MMs01884613 tanimoto score: 0.7

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