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 21 - 40 of 5402 



of 271    Go to Page   



MMs02272025
tanimoto score: 0.89

MMs03393614
tanimoto score: 0.89

MMs02395849
tanimoto score: 0.89

MMs03386747
tanimoto score: 0.89

MMs02308299
tanimoto score: 0.89

MMs03018714
tanimoto score: 0.89

MMs03239814
tanimoto score: 0.89

MMs02396135
tanimoto score: 0.88

MMs02411031
tanimoto score: 0.88

MMs02411077
tanimoto score: 0.88

MMs03174523
tanimoto score: 0.88

MMs03419919
tanimoto score: 0.88

MMs02392313
tanimoto score: 0.88

MMs03205291
tanimoto score: 0.88

MMs02306623
tanimoto score: 0.88

MMs02469286
tanimoto score: 0.88

MMs02473865
tanimoto score: 0.88

MMs02380536
tanimoto score: 0.87

MMs02380537
tanimoto score: 0.87

MMs02396132
tanimoto score: 0.87


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