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 361 - 380 of 1415 



of 71    Go to Page   



MMs03112578
tanimoto score: 0.73

MMs02479751
tanimoto score: 0.73

MMs02479750
tanimoto score: 0.73

MMs02404342
tanimoto score: 0.73

MMs02404344
tanimoto score: 0.73

MMs02507658
tanimoto score: 0.73

MMs01926275
tanimoto score: 0.73

MMs02404332
tanimoto score: 0.73

MMs02479747
tanimoto score: 0.73

MMs02479748
tanimoto score: 0.73

MMs02404340
tanimoto score: 0.73

MMs02404345
tanimoto score: 0.73

MMs02479749
tanimoto score: 0.73

MMs02507659
tanimoto score: 0.73

MMs02479743
tanimoto score: 0.73

MMs01883656
tanimoto score: 0.73

MMs02479744
tanimoto score: 0.73

MMs01883653
tanimoto score: 0.73

MMs02404327
tanimoto score: 0.73

MMs02479745
tanimoto score: 0.73


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