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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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MMs02291049 tanimoto score: 0.72	MMs03211630 tanimoto score: 0.72	MMs03218609 tanimoto score: 0.72	MMs02224308 tanimoto score: 0.72
MMs02220863 tanimoto score: 0.72	MMs02126314 tanimoto score: 0.72	MMs02126279 tanimoto score: 0.72	MMs03403434 tanimoto score: 0.72
MMs02126277 tanimoto score: 0.72	MMs02126218 tanimoto score: 0.72	MMs02447197 tanimoto score: 0.72	MMs02125540 tanimoto score: 0.72
MMs03454301 tanimoto score: 0.72	MMs03454304 tanimoto score: 0.72	MMs03533955 tanimoto score: 0.72	MMs03688939 tanimoto score: 0.72
MMs03689021 tanimoto score: 0.72	MMs03911759 tanimoto score: 0.72	MMs03759815 tanimoto score: 0.72	MMs00295114 tanimoto score: 0.72

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