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 821 - 840 of 3469 



of 174    Go to Page   



MMs00859567
tanimoto score: 0.74

MMs01997906
tanimoto score: 0.74

MMs01997909
tanimoto score: 0.74

MMs02785637
tanimoto score: 0.74

MMs01527157
tanimoto score: 0.74

MMs01988412
tanimoto score: 0.74

MMs02729855
tanimoto score: 0.74

MMs02729771
tanimoto score: 0.74

MMs01983055
tanimoto score: 0.74

MMs02729793
tanimoto score: 0.74

MMs00164743
tanimoto score: 0.74

MMs01985400
tanimoto score: 0.74

MMs02729807
tanimoto score: 0.74

MMs02729864
tanimoto score: 0.74

MMs01981758
tanimoto score: 0.74

MMs01982110
tanimoto score: 0.74

MMs01527989
tanimoto score: 0.74

MMs01439933
tanimoto score: 0.74

MMs00214204
tanimoto score: 0.74

MMs00214203
tanimoto score: 0.74


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