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 1361 - 1380 of 3491

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MMs02043467 tanimoto score: 0.75	MMs02400761 tanimoto score: 0.75	MMs02400759 tanimoto score: 0.75	MMs02400757 tanimoto score: 0.75
MMs02400755 tanimoto score: 0.75	MMs02043464 tanimoto score: 0.75	MMs03264066 tanimoto score: 0.75	MMs02502060 tanimoto score: 0.75
MMs02828358 tanimoto score: 0.75	MMs02828359 tanimoto score: 0.75	MMs02400197 tanimoto score: 0.75	MMs03256124 tanimoto score: 0.75
MMs03175599 tanimoto score: 0.75	MMs02828360 tanimoto score: 0.75	MMs03256123 tanimoto score: 0.75	MMs03260923 tanimoto score: 0.75
MMs00833208 tanimoto score: 0.75	MMs03256028 tanimoto score: 0.75	MMs02028490 tanimoto score: 0.75	MMs02819374 tanimoto score: 0.75

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