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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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MMs02125540 tanimoto score: 0.77	MMs03017880 tanimoto score: 0.77	MMs02416259 tanimoto score: 0.77	MMs02125526 tanimoto score: 0.77
MMs02846553 tanimoto score: 0.77	MMs02264225 tanimoto score: 0.77	MMs02264224 tanimoto score: 0.77	MMs02846555 tanimoto score: 0.77
MMs02818837 tanimoto score: 0.77	MMs03218609 tanimoto score: 0.77	MMs02463602 tanimoto score: 0.77	MMs02466353 tanimoto score: 0.77
MMs02463596 tanimoto score: 0.77	MMs02463598 tanimoto score: 0.77	MMs02416261 tanimoto score: 0.77	MMs02463600 tanimoto score: 0.77
MMs03238864 tanimoto score: 0.77	MMs03283295 tanimoto score: 0.77	MMs02424294 tanimoto score: 0.77	MMs02263135 tanimoto score: 0.77

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