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 321 - 340 of 3491

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MMs02431071 tanimoto score: 0.8	MMs03317896 tanimoto score: 0.8	MMs03325313 tanimoto score: 0.8	MMs02816451 tanimoto score: 0.8
MMs03176820 tanimoto score: 0.8	MMs03176821 tanimoto score: 0.8	MMs03176822 tanimoto score: 0.8	MMs02787510 tanimoto score: 0.8
MMs03176819 tanimoto score: 0.8	MMs02404568 tanimoto score: 0.8	MMs03325314 tanimoto score: 0.8	MMs02420950 tanimoto score: 0.79
MMs02420951 tanimoto score: 0.79	MMs02420948 tanimoto score: 0.79	MMs02308221 tanimoto score: 0.79	MMs02420949 tanimoto score: 0.79
MMs02626642 tanimoto score: 0.79	MMs03313689 tanimoto score: 0.79	MMs03313824 tanimoto score: 0.79	MMs03313688 tanimoto score: 0.79

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