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 121 - 140 of 5402 



of 271    Go to Page   



MMs02411434
tanimoto score: 0.85

MMs02411431
tanimoto score: 0.85

MMs03465156
tanimoto score: 0.85

MMs02383916
tanimoto score: 0.85

MMs03465159
tanimoto score: 0.85

MMs02291519
tanimoto score: 0.85

MMs02291515
tanimoto score: 0.85

MMs02291518
tanimoto score: 0.85

MMs01872674
tanimoto score: 0.85

MMs02625854
tanimoto score: 0.85

MMs02315945
tanimoto score: 0.85

MMs01737802
tanimoto score: 0.84

MMs02411550
tanimoto score: 0.84

MMs01739108
tanimoto score: 0.84

MMs02274665
tanimoto score: 0.84

MMs00272160
tanimoto score: 0.84

MMs02259294
tanimoto score: 0.84

MMs01725527
tanimoto score: 0.84

MMs02261740
tanimoto score: 0.84

MMs02472740
tanimoto score: 0.84


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