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 1301 - 1320 of 3491

of 175 Go to Page

MMs02413515 tanimoto score: 0.75	MMs02301308 tanimoto score: 0.75	MMs02479664 tanimoto score: 0.75	MMs02296971 tanimoto score: 0.75
MMs02479662 tanimoto score: 0.75	MMs02297804 tanimoto score: 0.75	MMs03175161 tanimoto score: 0.75	MMs03175163 tanimoto score: 0.75
MMs03256124 tanimoto score: 0.75	MMs02126187 tanimoto score: 0.75	MMs00927732 tanimoto score: 0.75	MMs03256123 tanimoto score: 0.75
MMs02126165 tanimoto score: 0.75	MMs00927730 tanimoto score: 0.75	MMs02406223 tanimoto score: 0.75	MMs02406221 tanimoto score: 0.75
MMs02477217 tanimoto score: 0.75	MMs02406219 tanimoto score: 0.75	MMs02406217 tanimoto score: 0.75	MMs02477219 tanimoto score: 0.75

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