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 81 - 100 of 5402 



of 271    Go to Page   



MMs03203751
tanimoto score: 0.86

MMs02428223
tanimoto score: 0.86

MMs02315945
tanimoto score: 0.85

MMs02318310
tanimoto score: 0.85

MMs02411431
tanimoto score: 0.85

MMs03205292
tanimoto score: 0.85

MMs02411042
tanimoto score: 0.85

MMs02411054
tanimoto score: 0.85

MMs02291518
tanimoto score: 0.85

MMs02291519
tanimoto score: 0.85

MMs03205290
tanimoto score: 0.85

MMs03205285
tanimoto score: 0.85

MMs00062424
tanimoto score: 0.85

MMs02291515
tanimoto score: 0.85

MMs03203473
tanimoto score: 0.85

MMs02625854
tanimoto score: 0.85

MMs00272161
tanimoto score: 0.85

MMs02445211
tanimoto score: 0.85

MMs02254257
tanimoto score: 0.85

MMs02396112
tanimoto score: 0.85


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