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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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MMs02262745 tanimoto score: 0.82	MMs02444319 tanimoto score: 0.82	MMs02255047 tanimoto score: 0.82	MMs02389249 tanimoto score: 0.82
MMs02255044 tanimoto score: 0.82	MMs03406165 tanimoto score: 0.82	MMs03176718 tanimoto score: 0.82	MMs03176719 tanimoto score: 0.82
MMs02389184 tanimoto score: 0.82	MMs03176720 tanimoto score: 0.82	MMs03218569 tanimoto score: 0.82	MMs03218570 tanimoto score: 0.82
MMs02255045 tanimoto score: 0.82	MMs03176830 tanimoto score: 0.82	MMs03076206 tanimoto score: 0.82	MMs03317937 tanimoto score: 0.82
MMs03176827 tanimoto score: 0.82	MMs03075702 tanimoto score: 0.82	MMs03176828 tanimoto score: 0.82	MMs02255046 tanimoto score: 0.82

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