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 741 - 760 of 3469 



of 174    Go to Page   



MMs00922277
tanimoto score: 0.74

MMs01259309
tanimoto score: 0.74

MMs02837858
tanimoto score: 0.74

MMs00922158
tanimoto score: 0.74

MMs00922156
tanimoto score: 0.74

MMs02837855
tanimoto score: 0.74

MMs00922154
tanimoto score: 0.74

MMs00922152
tanimoto score: 0.74

MMs00235856
tanimoto score: 0.74

MMs02837857
tanimoto score: 0.74

MMs02837838
tanimoto score: 0.74

MMs00235851
tanimoto score: 0.74

MMs02837851
tanimoto score: 0.74

MMs02821060
tanimoto score: 0.74

MMs02837853
tanimoto score: 0.74

MMs01997910
tanimoto score: 0.74

MMs01997911
tanimoto score: 0.74

MMs00918275
tanimoto score: 0.74

MMs01527989
tanimoto score: 0.74

MMs01997909
tanimoto score: 0.74


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