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 1321 - 1340 of 3491 



of 175    Go to Page   



MMs02406221
tanimoto score: 0.75

MMs03175225
tanimoto score: 0.75

MMs02406219
tanimoto score: 0.75

MMs02406217
tanimoto score: 0.75

MMs03175226
tanimoto score: 0.75

MMs02279376
tanimoto score: 0.75

MMs02456419
tanimoto score: 0.75

MMs00927728
tanimoto score: 0.75

MMs02456420
tanimoto score: 0.75

MMs02456421
tanimoto score: 0.75

MMs00057544
tanimoto score: 0.75

MMs02479860
tanimoto score: 0.75

MMs02828358
tanimoto score: 0.75

MMs02456422
tanimoto score: 0.75

MMs03175224
tanimoto score: 0.75

MMs00927726
tanimoto score: 0.75

MMs03175229
tanimoto score: 0.75

MMs03260923
tanimoto score: 0.75

MMs02125813
tanimoto score: 0.75

MMs02276256
tanimoto score: 0.75


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