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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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MMs03454219 tanimoto score: 0.83	MMs02262747 tanimoto score: 0.83	MMs03325311 tanimoto score: 0.83	MMs03325310 tanimoto score: 0.83
MMs03325312 tanimoto score: 0.83	MMs03218604 tanimoto score: 0.83	MMs02233694 tanimoto score: 0.83	MMs02439372 tanimoto score: 0.83
MMs02439373 tanimoto score: 0.83	MMs02439371 tanimoto score: 0.83	MMs02439370 tanimoto score: 0.83	MMs02350983 tanimoto score: 0.83
MMs02438932 tanimoto score: 0.83	MMs02438934 tanimoto score: 0.83	MMs02351686 tanimoto score: 0.83	MMs03176815 tanimoto score: 0.83
MMs02438930 tanimoto score: 0.83	MMs02438936 tanimoto score: 0.83	MMs02342190 tanimoto score: 0.83	MMs02815020 tanimoto score: 0.83

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