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 421 - 440 of 3491

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MMs02222158 tanimoto score: 0.79	MMs02218904 tanimoto score: 0.79	MMs02626642 tanimoto score: 0.79	MMs02213321 tanimoto score: 0.79
MMs03317856 tanimoto score: 0.79	MMs03317859 tanimoto score: 0.79	MMs03317871 tanimoto score: 0.79	MMs02420950 tanimoto score: 0.79
MMs02420951 tanimoto score: 0.79	MMs02420948 tanimoto score: 0.79	MMs02420949 tanimoto score: 0.79	MMs02462586 tanimoto score: 0.79
MMs02462587 tanimoto score: 0.79	MMs03313824 tanimoto score: 0.79	MMs02462585 tanimoto score: 0.79	MMs03313687 tanimoto score: 0.79
MMs03313688 tanimoto score: 0.79	MMs03313450 tanimoto score: 0.79	MMs03313689 tanimoto score: 0.79	MMs02187795 tanimoto score: 0.78

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