MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: A94
Name: N-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)METHYL]-3-{[(E)-(2-OXODIHYDROFURAN-3(2H)-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE
SMILES: C
c1cc(nc(n1)N)CNS(=O)(=O)c2cccc(c2)NC=C3CCOC3=O
[show PDB table]


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

Neutral Molecules: 3469Ionic States: 355Tautomers: 150Drug Similarity: 2 Items found 601 - 620 of 3469 



of 174    Go to Page   



MMs01527157
tanimoto score: 0.74

MMs02797154
tanimoto score: 0.74

MMs02837851
tanimoto score: 0.74

MMs01997911
tanimoto score: 0.74

MMs00575300
tanimoto score: 0.74

MMs01997910
tanimoto score: 0.74

MMs01433621
tanimoto score: 0.74

MMs01456002
tanimoto score: 0.74

MMs01997906
tanimoto score: 0.74

MMs00091874
tanimoto score: 0.74

MMs01439933
tanimoto score: 0.74

MMs01997909
tanimoto score: 0.74

MMs00565661
tanimoto score: 0.74

MMs00148774
tanimoto score: 0.74

MMs02761432
tanimoto score: 0.74

MMs00209050
tanimoto score: 0.74

MMs01059805
tanimoto score: 0.74

MMs02773016
tanimoto score: 0.74

MMs00209045
tanimoto score: 0.74

MMs00511256
tanimoto score: 0.74


<< Prev  Next >>