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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

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MMs02187795 tanimoto score: 0.78	MMs03175184 tanimoto score: 0.78	MMs02187773 tanimoto score: 0.78	MMs03175186 tanimoto score: 0.78
MMs03175180 tanimoto score: 0.78	MMs03175065 tanimoto score: 0.78	MMs03175067 tanimoto score: 0.78	MMs03175063 tanimoto score: 0.78
MMs03175061 tanimoto score: 0.78	MMs01090560 tanimoto score: 0.78	MMs03304900 tanimoto score: 0.78	MMs03304903 tanimoto score: 0.78
MMs03304698 tanimoto score: 0.78	MMs03304905 tanimoto score: 0.78	MMs03304692 tanimoto score: 0.78	MMs03304693 tanimoto score: 0.78
MMs02355497 tanimoto score: 0.78	MMs03304697 tanimoto score: 0.78	MMs03304906 tanimoto score: 0.78	MMs03287534 tanimoto score: 0.78

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