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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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MMs02477209 tanimoto score: 0.86	MMs03176805 tanimoto score: 0.86	MMs02438775 tanimoto score: 0.86	MMs02438773 tanimoto score: 0.86
MMs02423572 tanimoto score: 0.86	MMs02477207 tanimoto score: 0.86	MMs02438774 tanimoto score: 0.86	MMs03317832 tanimoto score: 0.85
MMs02816253 tanimoto score: 0.85	MMs02346216 tanimoto score: 0.85	MMs02816229 tanimoto score: 0.85	MMs03189544 tanimoto score: 0.85
MMs02816254 tanimoto score: 0.85	MMs02421414 tanimoto score: 0.85	MMs02421415 tanimoto score: 0.85	MMs02212842 tanimoto score: 0.85
MMs03189543 tanimoto score: 0.85	MMs03189542 tanimoto score: 0.85	MMs03317893 tanimoto score: 0.85	MMs03317899 tanimoto score: 0.85

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