MMsINC Database Search
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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 641 - 660 of 3469 



of 174    Go to Page   



MMs01527157
tanimoto score: 0.74

MMs00195782
tanimoto score: 0.74

MMs02797154
tanimoto score: 0.74

MMs00145706
tanimoto score: 0.74

MMs02773016
tanimoto score: 0.74

MMs02785637
tanimoto score: 0.74

MMs00370236
tanimoto score: 0.74

MMs01997960
tanimoto score: 0.74

MMs02821060
tanimoto score: 0.74

MMs01997906
tanimoto score: 0.74

MMs01456002
tanimoto score: 0.74

MMs00071104
tanimoto score: 0.74

MMs01997909
tanimoto score: 0.74

MMs02761432
tanimoto score: 0.74

MMs01433621
tanimoto score: 0.74

MMs00145448
tanimoto score: 0.74

MMs01439933
tanimoto score: 0.74

MMs01997910
tanimoto score: 0.74

MMs00314983
tanimoto score: 0.74

MMs00193002
tanimoto score: 0.74


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