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ligand: N34 Name: N-{3-[1-(3,3-Dimethyl-butyl)-4-hydroxy-2-oxo-1,2,4a,5,6,7-hexahydro-pyrrolo[1,2-b]pyridazin- 3-yl]-1,1-dioxo-1,2-dihydro-1lambda6-benzo[1,2,4]thiadiazin-7-yl}-methanesulfonamide SMILES: CC(C)(C )CCN1C(=O)C(=C(C2N1CCC2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)NS(=O)(=O)C

[show PDB table]

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

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MMs00110405 tanimoto score: 0.72	MMs00898642 tanimoto score: 0.72	MMs00939032 tanimoto score: 0.72	MMs03145316 tanimoto score: 0.72
MMs00898637 tanimoto score: 0.72	MMs00898632 tanimoto score: 0.72	MMs02561021 tanimoto score: 0.72	MMs00210879 tanimoto score: 0.72
MMs00939022 tanimoto score: 0.72	MMs00850972 tanimoto score: 0.72	MMs01060442 tanimoto score: 0.72	MMs01060385 tanimoto score: 0.72
MMs01672130 tanimoto score: 0.72	MMs00850973 tanimoto score: 0.72	MMs00939023 tanimoto score: 0.72	MMs00898616 tanimoto score: 0.72
MMs00939033 tanimoto score: 0.72	MMs01060439 tanimoto score: 0.72	MMs00920814 tanimoto score: 0.71	MMs00920813 tanimoto score: 0.71

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