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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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MMs02681171 tanimoto score: 0.7	MMs02692533 tanimoto score: 0.7	MMs03935560 tanimoto score: 0.7	MMs00220387 tanimoto score: 0.7
MMs00177347 tanimoto score: 0.7	MMs00158271 tanimoto score: 0.7	MMs03602061 tanimoto score: 0.7	MMs02761604 tanimoto score: 0.7
MMs02761605 tanimoto score: 0.7	MMs00889070 tanimoto score: 0.7	MMs00878715 tanimoto score: 0.7	MMs00878714 tanimoto score: 0.7
MMs00878498 tanimoto score: 0.7	MMs03602063 tanimoto score: 0.7	MMs00841189 tanimoto score: 0.7	MMs02780303 tanimoto score: 0.7
MMs00220012 tanimoto score: 0.7	MMs03602202 tanimoto score: 0.7	MMs03602470 tanimoto score: 0.7	MMs02881374 tanimoto score: 0.7

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