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 21 - 40 of 3491

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MMs03454254 tanimoto score: 0.88	MMs03454256 tanimoto score: 0.88	MMs02381421 tanimoto score: 0.88	MMs03077393 tanimoto score: 0.88
MMs03317833 tanimoto score: 0.88	MMs03317846 tanimoto score: 0.88	MMs02294114 tanimoto score: 0.87	MMs02278786 tanimoto score: 0.87
MMs03317920 tanimoto score: 0.87	MMs03189359 tanimoto score: 0.87	MMs02812149 tanimoto score: 0.87	MMs03454249 tanimoto score: 0.87
MMs03189358 tanimoto score: 0.87	MMs03317906 tanimoto score: 0.87	MMs03317891 tanimoto score: 0.87	MMs03317870 tanimoto score: 0.87
MMs02816228 tanimoto score: 0.87	MMs03317836 tanimoto score: 0.87	MMs03317849 tanimoto score: 0.87	MMs03189360 tanimoto score: 0.87

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