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 1241 - 1260 of 3491

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MMs01725636 tanimoto score: 0.75	MMs01725628 tanimoto score: 0.75	MMs03256122 tanimoto score: 0.75	MMs01550652 tanimoto score: 0.75
MMs02471052 tanimoto score: 0.75	MMs02471053 tanimoto score: 0.75	MMs03256028 tanimoto score: 0.75	MMs02471056 tanimoto score: 0.75
MMs01550653 tanimoto score: 0.75	MMs02337589 tanimoto score: 0.75	MMs02471058 tanimoto score: 0.75	MMs02167758 tanimoto score: 0.75
MMs03175167 tanimoto score: 0.75	MMs03260923 tanimoto score: 0.75	MMs02158163 tanimoto score: 0.75	MMs02423339 tanimoto score: 0.75
MMs02423338 tanimoto score: 0.75	MMs02423336 tanimoto score: 0.75	MMs02423334 tanimoto score: 0.75	MMs03175163 tanimoto score: 0.75

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