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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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MMs03080158 tanimoto score: 0.72	MMs03082117 tanimoto score: 0.72	MMs03082118 tanimoto score: 0.72	MMs03084870 tanimoto score: 0.72
MMs00343672 tanimoto score: 0.72	MMs03084872 tanimoto score: 0.72	MMs03084873 tanimoto score: 0.72	MMs03120487 tanimoto score: 0.72
MMs03169048 tanimoto score: 0.72	MMs03169049 tanimoto score: 0.72	MMs03169051 tanimoto score: 0.72	MMs03169052 tanimoto score: 0.72
MMs03169242 tanimoto score: 0.72	MMs03169244 tanimoto score: 0.72	MMs03169246 tanimoto score: 0.72	MMs03169248 tanimoto score: 0.72
MMs03175347 tanimoto score: 0.72	MMs03175348 tanimoto score: 0.72	MMs03175349 tanimoto score: 0.72	MMs03175351 tanimoto score: 0.72

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