MMsINC Database Search
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Ligand PDB



ligand: 4AB
Name: 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE
SMILES: CC(C(C1CNc2c(c(nc(n2)N)N
)N1)O)O
[show PDB table]


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

Neutral Molecules: 1415Ionic States: 552Tautomers: 4Drug Similarity: 0 Items found 1121 - 1140 of 1415 



of 71    Go to Page   



MMs00944351
tanimoto score: 0.71

MMs03454306
tanimoto score: 0.71

MMs03454308
tanimoto score: 0.71

MMs00292628
tanimoto score: 0.71

MMs03175056
tanimoto score: 0.71

MMs03175057
tanimoto score: 0.71

MMs03175058
tanimoto score: 0.71

MMs03175086
tanimoto score: 0.71

MMs03175087
tanimoto score: 0.71

MMs00292626
tanimoto score: 0.71

MMs03454316
tanimoto score: 0.71

MMs03175154
tanimoto score: 0.71

MMs03175155
tanimoto score: 0.71

MMs03175159
tanimoto score: 0.71

MMs03175160
tanimoto score: 0.71

MMs03175224
tanimoto score: 0.71

MMs03175225
tanimoto score: 0.71

MMs03175226
tanimoto score: 0.71

MMs03175229
tanimoto score: 0.71

MMs00841248
tanimoto score: 0.71


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