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 1001 - 1020 of 1415 



of 71    Go to Page   



MMs02449441
tanimoto score: 0.71

MMs02449439
tanimoto score: 0.71

MMs02449438
tanimoto score: 0.71

MMs01925977
tanimoto score: 0.71

MMs01925954
tanimoto score: 0.71

MMs01925953
tanimoto score: 0.71

MMs01924897
tanimoto score: 0.71

MMs02447199
tanimoto score: 0.71

MMs02447198
tanimoto score: 0.71

MMs02447197
tanimoto score: 0.71

MMs02447196
tanimoto score: 0.71

MMs02446441
tanimoto score: 0.71

MMs02446439
tanimoto score: 0.71

MMs01923992
tanimoto score: 0.71

MMs00192185
tanimoto score: 0.71

MMs02627910
tanimoto score: 0.71

MMs02627912
tanimoto score: 0.71

MMs02423741
tanimoto score: 0.71

MMs01923479
tanimoto score: 0.71

MMs02631682
tanimoto score: 0.71


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