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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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MMs02828509 tanimoto score: 0.82	MMs03218569 tanimoto score: 0.82	MMs03454381 tanimoto score: 0.82	MMs02456508 tanimoto score: 0.82
MMs00347296 tanimoto score: 0.81	MMs01530927 tanimoto score: 0.81	MMs01530926 tanimoto score: 0.81	MMs02625986 tanimoto score: 0.81
MMs01295883 tanimoto score: 0.81	MMs01222555 tanimoto score: 0.81	MMs02540923 tanimoto score: 0.81	MMs02540922 tanimoto score: 0.81
MMs03454215 tanimoto score: 0.81	MMs02266335 tanimoto score: 0.81	MMs02346217 tanimoto score: 0.81	MMs02444316 tanimoto score: 0.81
MMs03076317 tanimoto score: 0.81	MMs02540921 tanimoto score: 0.81	MMs02263123 tanimoto score: 0.81	MMs02263122 tanimoto score: 0.81

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