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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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MMs03283871 tanimoto score: 0.7	MMs03283876 tanimoto score: 0.7	MMs02427331 tanimoto score: 0.7	MMs02427329 tanimoto score: 0.7
MMs02427327 tanimoto score: 0.7	MMs02427325 tanimoto score: 0.7	MMs02412833 tanimoto score: 0.7	MMs02412832 tanimoto score: 0.7
MMs02412831 tanimoto score: 0.7	MMs02412830 tanimoto score: 0.7	MMs03317939 tanimoto score: 0.7	MMs02442500 tanimoto score: 0.7
MMs03759813 tanimoto score: 0.7	MMs03759814 tanimoto score: 0.7	MMs02562458 tanimoto score: 0.7	MMs02582494 tanimoto score: 0.7
MMs02582496 tanimoto score: 0.7	MMs02582498 tanimoto score: 0.7	MMs02440826 tanimoto score: 0.7	MMs02440824 tanimoto score: 0.7

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