MMsINC Database Search
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Ligand PDB



ligand: ARJ
Name: (2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone
SMILES: c1nc(c2c(n1)n
(cn2)C3CC(C(=O)C3O)CO)N
[show PDB table]


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

Neutral Molecules: 3491Ionic States: 1443Tautomers: 1Drug Similarity: 31 Items found 1341 - 1360 of 3491 



of 175    Go to Page   



MMs02125813
tanimoto score: 0.75

MMs02276256
tanimoto score: 0.75

MMs02404332
tanimoto score: 0.75

MMs02404330
tanimoto score: 0.75

MMs02404328
tanimoto score: 0.75

MMs02404327
tanimoto score: 0.75

MMs02270432
tanimoto score: 0.75

MMs03264066
tanimoto score: 0.75

MMs03260923
tanimoto score: 0.75

MMs03256124
tanimoto score: 0.75

MMs02268150
tanimoto score: 0.75

MMs02043471
tanimoto score: 0.75

MMs02400786
tanimoto score: 0.75

MMs02400785
tanimoto score: 0.75

MMs02043469
tanimoto score: 0.75

MMs02400775
tanimoto score: 0.75

MMs02400773
tanimoto score: 0.75

MMs02400771
tanimoto score: 0.75

MMs02400769
tanimoto score: 0.75

MMs02043467
tanimoto score: 0.75


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