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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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MMs03238864 tanimoto score: 0.77	MMs03218609 tanimoto score: 0.77	MMs02424295 tanimoto score: 0.77	MMs03075705 tanimoto score: 0.77
MMs02424294 tanimoto score: 0.77	MMs02126279 tanimoto score: 0.77	MMs02427327 tanimoto score: 0.77	MMs02126277 tanimoto score: 0.77
MMs03076584 tanimoto score: 0.77	MMs02424293 tanimoto score: 0.77	MMs02126274 tanimoto score: 0.77	MMs03218639 tanimoto score: 0.77
MMs03017880 tanimoto score: 0.77	MMs00944356 tanimoto score: 0.77	MMs02390270 tanimoto score: 0.77	MMs02390272 tanimoto score: 0.77
MMs02305707 tanimoto score: 0.77	MMs00944354 tanimoto score: 0.77	MMs00944352 tanimoto score: 0.77	MMs03216943 tanimoto score: 0.77

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