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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

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

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MMs03080154 tanimoto score: 0.72	MMs00343676 tanimoto score: 0.72	MMs02454224 tanimoto score: 0.72	MMs02454222 tanimoto score: 0.72
MMs02454220 tanimoto score: 0.72	MMs02454218 tanimoto score: 0.72	MMs02220863 tanimoto score: 0.72	MMs02450503 tanimoto score: 0.72
MMs02450501 tanimoto score: 0.72	MMs02450499 tanimoto score: 0.72	MMs00295114 tanimoto score: 0.72	MMs02224308 tanimoto score: 0.72
MMs02447199 tanimoto score: 0.72	MMs03082117 tanimoto score: 0.72	MMs03084873 tanimoto score: 0.72	MMs02447198 tanimoto score: 0.72
MMs02447197 tanimoto score: 0.72	MMs02447196 tanimoto score: 0.72	MMs02445966 tanimoto score: 0.72	MMs02365071 tanimoto score: 0.72

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