MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 87Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 87 



of 5    Go to Page   



MMs00210881
tanimoto score: 0.75

MMs01978523
tanimoto score: 0.75

MMs00873724
tanimoto score: 0.75

MMs00910213
tanimoto score: 0.75

MMs00873725
tanimoto score: 0.75

MMs00891501
tanimoto score: 0.74

MMs00210882
tanimoto score: 0.74

MMs00194798
tanimoto score: 0.74

MMs00850974
tanimoto score: 0.74

MMs00898614
tanimoto score: 0.74

MMs00859101
tanimoto score: 0.74

MMs00898617
tanimoto score: 0.74

MMs00210880
tanimoto score: 0.74

MMs00939025
tanimoto score: 0.73

MMs00920824
tanimoto score: 0.73

MMs00920820
tanimoto score: 0.73

MMs00920823
tanimoto score: 0.73

MMs00210879
tanimoto score: 0.72

MMs00110405
tanimoto score: 0.72

MMs00850972
tanimoto score: 0.72


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