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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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MMs02389328 tanimoto score: 0.77	MMs02389330 tanimoto score: 0.77	MMs02466355 tanimoto score: 0.77	MMs01873621 tanimoto score: 0.77
MMs03216943 tanimoto score: 0.77	MMs02846553 tanimoto score: 0.77	MMs02463602 tanimoto score: 0.77	MMs02846555 tanimoto score: 0.77
MMs02463598 tanimoto score: 0.77	MMs02463600 tanimoto score: 0.77	MMs02463596 tanimoto score: 0.77	MMs02384434 tanimoto score: 0.77
MMs02384433 tanimoto score: 0.77	MMs03076392 tanimoto score: 0.77	MMs03076584 tanimoto score: 0.77	MMs02390270 tanimoto score: 0.77
MMs02384432 tanimoto score: 0.77	MMs02390274 tanimoto score: 0.77	MMs02384431 tanimoto score: 0.77	MMs02819787 tanimoto score: 0.77

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