MMsINC Database Search
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Ligand PDB



ligand: AGD
Name: 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine
SMILES: c1nc2c(n1CC(C(=O)O)N)N=C(NC2=O)N
[show PDB table]


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

Neutral Molecules: 5402Ionic States: 1316Tautomers: 63Drug Similarity: 10 Items found 681 - 700 of 5402 



of 271    Go to Page   



MMs02255613
tanimoto score: 0.79

MMs03248624
tanimoto score: 0.79

MMs02249716
tanimoto score: 0.79

MMs03248626
tanimoto score: 0.79

MMs01346414
tanimoto score: 0.79

MMs03248658
tanimoto score: 0.79

MMs00531689
tanimoto score: 0.79

MMs03218631
tanimoto score: 0.79

MMs03289424
tanimoto score: 0.79

MMs03390843
tanimoto score: 0.79

MMs01778721
tanimoto score: 0.79

MMs01778868
tanimoto score: 0.79

MMs01064666
tanimoto score: 0.79

MMs03205225
tanimoto score: 0.79

MMs00325472
tanimoto score: 0.79

MMs03204610
tanimoto score: 0.79

MMs00272787
tanimoto score: 0.79

MMs02218685
tanimoto score: 0.79

MMs00990044
tanimoto score: 0.79

MMs00253556
tanimoto score: 0.79


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