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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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MMs03075705 tanimoto score: 0.77	MMs03218609 tanimoto score: 0.77	MMs02402209 tanimoto score: 0.77	MMs02332376 tanimoto score: 0.77
MMs02331231 tanimoto score: 0.77	MMs03075935 tanimoto score: 0.77	MMs03017880 tanimoto score: 0.77	MMs02420955 tanimoto score: 0.77
MMs02420956 tanimoto score: 0.77	MMs02420957 tanimoto score: 0.77	MMs02389316 tanimoto score: 0.77	MMs02420958 tanimoto score: 0.77
MMs02819787 tanimoto score: 0.77	MMs02126321 tanimoto score: 0.77	MMs02846553 tanimoto score: 0.77	MMs02818837 tanimoto score: 0.77
MMs02126279 tanimoto score: 0.77	MMs02126277 tanimoto score: 0.77	MMs02846555 tanimoto score: 0.77	MMs02126274 tanimoto score: 0.77

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