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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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MMs03173813 tanimoto score: 0.76	MMs03169227 tanimoto score: 0.76	MMs03173814 tanimoto score: 0.76	MMs02355847 tanimoto score: 0.76
MMs03256031 tanimoto score: 0.76	MMs02209630 tanimoto score: 0.76	MMs03169224 tanimoto score: 0.76	MMs02815354 tanimoto score: 0.76
MMs03169225 tanimoto score: 0.76	MMs03255598 tanimoto score: 0.76	MMs03255600 tanimoto score: 0.76	MMs03255034 tanimoto score: 0.76
MMs02815352 tanimoto score: 0.76	MMs03255035 tanimoto score: 0.76	MMs02815351 tanimoto score: 0.76	MMs03173815 tanimoto score: 0.76
MMs03255595 tanimoto score: 0.76	MMs02209632 tanimoto score: 0.76	MMs02815353 tanimoto score: 0.76	MMs03169226 tanimoto score: 0.76

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