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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02431065 tanimoto score: 0.76	MMs03255600 tanimoto score: 0.76	MMs02431063 tanimoto score: 0.76	MMs03255598 tanimoto score: 0.76
MMs03256029 tanimoto score: 0.76	MMs03169226 tanimoto score: 0.76	MMs02428943 tanimoto score: 0.76	MMs02815351 tanimoto score: 0.76
MMs03255596 tanimoto score: 0.76	MMs03256031 tanimoto score: 0.76	MMs03264193 tanimoto score: 0.76	MMs02428941 tanimoto score: 0.76
MMs02428939 tanimoto score: 0.76	MMs02428937 tanimoto score: 0.76	MMs03255032 tanimoto score: 0.76	MMs03255034 tanimoto score: 0.76
MMs03255035 tanimoto score: 0.76	MMs03169227 tanimoto score: 0.76	MMs02815352 tanimoto score: 0.76	MMs02368230 tanimoto score: 0.76

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