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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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MMs02381361 tanimoto score: 0.76	MMs02458905 tanimoto score: 0.76	MMs03255598 tanimoto score: 0.76	MMs03256031 tanimoto score: 0.76
MMs03255034 tanimoto score: 0.76	MMs03255032 tanimoto score: 0.76	MMs03255035 tanimoto score: 0.76	MMs03255030 tanimoto score: 0.76
MMs03255595 tanimoto score: 0.76	MMs02458901 tanimoto score: 0.76	MMs02216625 tanimoto score: 0.76	MMs02458903 tanimoto score: 0.76
MMs03255596 tanimoto score: 0.76	MMs03256033 tanimoto score: 0.76	MMs02214196 tanimoto score: 0.76	MMs03127396 tanimoto score: 0.76
MMs03127397 tanimoto score: 0.76	MMs03127395 tanimoto score: 0.76	MMs03127398 tanimoto score: 0.76	MMs02380266 tanimoto score: 0.76

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