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 1401 - 1420 of 3491

of 175 Go to Page

MMs02502584 tanimoto score: 0.75	MMs03033879 tanimoto score: 0.75	MMs03313295 tanimoto score: 0.75	MMs03313294 tanimoto score: 0.75
MMs03288030 tanimoto score: 0.75	MMs00015282 tanimoto score: 0.75	MMs03175601 tanimoto score: 0.75	MMs02502586 tanimoto score: 0.75
MMs03075677 tanimoto score: 0.75	MMs02456422 tanimoto score: 0.75	MMs02456421 tanimoto score: 0.75	MMs02456420 tanimoto score: 0.75
MMs02456419 tanimoto score: 0.75	MMs02502059 tanimoto score: 0.75	MMs03264066 tanimoto score: 0.75	MMs02888064 tanimoto score: 0.75
MMs03256124 tanimoto score: 0.75	MMs03256122 tanimoto score: 0.75	MMs03256123 tanimoto score: 0.75	MMs03260923 tanimoto score: 0.75

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