MMsINC Database Search
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Ligand PDB



ligand: 7AP
Name: (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL
SMILES: CC(C(c1cnc2c(n1)c(nc(n2)N)N)O)O		[show PDB table]

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

Neutral Molecules: 250Ionic States: 56Tautomers: 3Drug Similarity: 0 Items found 241 - 260 of 250 



of 13    Go to Page   



MMs02424801
tanimoto score: 0.7
MMs02768826
tanimoto score: 0.7
MMs02814464
tanimoto score: 0.7
MMs02275171
tanimoto score: 0.7

MMs00125508
tanimoto score: 0.7
MMs02841766
tanimoto score: 0.7
MMs02404345
tanimoto score: 0.7
MMs02404344
tanimoto score: 0.7

MMs02902684
tanimoto score: 0.7
MMs00125507
tanimoto score: 0.7


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