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 221 - 240 of 5402 



of 271    Go to Page   



MMs02828577
tanimoto score: 0.83

MMs03427740
tanimoto score: 0.83

MMs02396226
tanimoto score: 0.83

MMs01308835
tanimoto score: 0.83

MMs03431432
tanimoto score: 0.83

MMs02129729
tanimoto score: 0.82

MMs03431266
tanimoto score: 0.82

MMs03419918
tanimoto score: 0.82

MMs02803139
tanimoto score: 0.82

MMs03303470
tanimoto score: 0.82

MMs00137131
tanimoto score: 0.82

MMs02672224
tanimoto score: 0.82

MMs00086708
tanimoto score: 0.82

MMs00832161
tanimoto score: 0.82

MMs03390846
tanimoto score: 0.82

MMs02314285
tanimoto score: 0.82

MMs01831821
tanimoto score: 0.82

MMs00108712
tanimoto score: 0.82

MMs03205289
tanimoto score: 0.82

MMs00073653
tanimoto score: 0.82


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