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 1081 - 1100 of 1415 



of 71    Go to Page   



MMs01064946
tanimoto score: 0.71

MMs02428529
tanimoto score: 0.71

MMs03112641
tanimoto score: 0.71

MMs03112642
tanimoto score: 0.71

MMs02428527
tanimoto score: 0.71

MMs02428525
tanimoto score: 0.71

MMs02428523
tanimoto score: 0.71

MMs02425747
tanimoto score: 0.71

MMs03112688
tanimoto score: 0.71

MMs03112690
tanimoto score: 0.71

MMs02423739
tanimoto score: 0.71

MMs02423738
tanimoto score: 0.71

MMs02423487
tanimoto score: 0.71

MMs02423485
tanimoto score: 0.71

MMs02423484
tanimoto score: 0.71

MMs02423483
tanimoto score: 0.71

MMs02419748
tanimoto score: 0.71

MMs02419745
tanimoto score: 0.71

MMs02419742
tanimoto score: 0.71

MMs01064086
tanimoto score: 0.71


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