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 1141 - 1160 of 1415 



of 71    Go to Page   



MMs00841247
tanimoto score: 0.71

MMs00764447
tanimoto score: 0.71

MMs00757685
tanimoto score: 0.71

MMs03175356
tanimoto score: 0.71

MMs03175358
tanimoto score: 0.71

MMs03175360
tanimoto score: 0.71

MMs03454362
tanimoto score: 0.71

MMs00757684
tanimoto score: 0.71

MMs00757683
tanimoto score: 0.71

MMs02400747
tanimoto score: 0.71

MMs02400745
tanimoto score: 0.71

MMs02400743
tanimoto score: 0.71

MMs03454400
tanimoto score: 0.71

MMs03454411
tanimoto score: 0.71

MMs03465555
tanimoto score: 0.71

MMs03466359
tanimoto score: 0.71

MMs03809681
tanimoto score: 0.71

MMs03809685
tanimoto score: 0.71

MMs00757611
tanimoto score: 0.71

MMs00757610
tanimoto score: 0.71


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