MMsINC Ligand

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 1381 - 1400 of 3491

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MMs03288030 tanimoto score: 0.75	MMs03175769 tanimoto score: 0.75	MMs03033879 tanimoto score: 0.75	MMs00833208 tanimoto score: 0.75
MMs02028490 tanimoto score: 0.75	MMs02395623 tanimoto score: 0.75	MMs02395622 tanimoto score: 0.75	MMs02888064 tanimoto score: 0.75
MMs02395620 tanimoto score: 0.75	MMs02395619 tanimoto score: 0.75	MMs02394193 tanimoto score: 0.75	MMs00694692 tanimoto score: 0.75
MMs03264066 tanimoto score: 0.75	MMs02828356 tanimoto score: 0.75	MMs02828355 tanimoto score: 0.75	MMs02828357 tanimoto score: 0.75
MMs03260923 tanimoto score: 0.75	MMs02828360 tanimoto score: 0.75	MMs02828359 tanimoto score: 0.75	MMs02828361 tanimoto score: 0.75

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