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 361 - 380 of 3491 



of 175    Go to Page   



MMs03317871
tanimoto score: 0.79

MMs02389461
tanimoto score: 0.79

MMs02420951
tanimoto score: 0.79

MMs02274671
tanimoto score: 0.79

MMs03317856
tanimoto score: 0.79

MMs02462587
tanimoto score: 0.79

MMs03317859
tanimoto score: 0.79

MMs02462585
tanimoto score: 0.79

MMs02462586
tanimoto score: 0.79

MMs02389245
tanimoto score: 0.79

MMs02389246
tanimoto score: 0.79

MMs03313689
tanimoto score: 0.79

MMs02389248
tanimoto score: 0.79

MMs03313824
tanimoto score: 0.79

MMs03304893
tanimoto score: 0.79

MMs03313450
tanimoto score: 0.79

MMs03304686
tanimoto score: 0.79

MMs03304688
tanimoto score: 0.79

MMs03313687
tanimoto score: 0.79

MMs03313688
tanimoto score: 0.79


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