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ligand: UN4 Name: 5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE SMILES: c1[nH]c2c(n1)c(nc(n2)N)OCC3CCC(=O)N3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03454246 tanimoto score: 0.71	MMs02439472 tanimoto score: 0.71	MMs02439246 tanimoto score: 0.71	MMs02440822 tanimoto score: 0.7
MMs02442501 tanimoto score: 0.7	MMs02815760 tanimoto score: 0.7	MMs02442502 tanimoto score: 0.7	MMs03448997 tanimoto score: 0.7
MMs03454242 tanimoto score: 0.7	MMs02379554 tanimoto score: 0.7	MMs02356806 tanimoto score: 0.7	MMs03454293 tanimoto score: 0.7
MMs03017080 tanimoto score: 0.7	MMs02442503 tanimoto score: 0.7	MMs02352218 tanimoto score: 0.7	MMs02317477 tanimoto score: 0.7
MMs02317475 tanimoto score: 0.7	MMs02317473 tanimoto score: 0.7	MMs02317471 tanimoto score: 0.7	MMs03077002 tanimoto score: 0.7

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