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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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MMs03759818 tanimoto score: 0.72	MMs02445956 tanimoto score: 0.72	MMs02445957 tanimoto score: 0.72	MMs02445959 tanimoto score: 0.72
MMs02445960 tanimoto score: 0.72	MMs02445962 tanimoto score: 0.72	MMs02445963 tanimoto score: 0.72	MMs02445965 tanimoto score: 0.72
MMs02445966 tanimoto score: 0.72	MMs02447196 tanimoto score: 0.72	MMs02439244 tanimoto score: 0.71	MMs01780758 tanimoto score: 0.71
MMs03856588 tanimoto score: 0.71	MMs00881715 tanimoto score: 0.71	MMs01064840 tanimoto score: 0.71	MMs02463217 tanimoto score: 0.71
MMs02463218 tanimoto score: 0.71	MMs02463219 tanimoto score: 0.71	MMs02463220 tanimoto score: 0.71	MMs03700223 tanimoto score: 0.71

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