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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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MMs02455978 tanimoto score: 0.73	MMs03264268 tanimoto score: 0.73	MMs03120485 tanimoto score: 0.73	MMs03120486 tanimoto score: 0.73
MMs03076720 tanimoto score: 0.73	MMs03084871 tanimoto score: 0.73	MMs02124766 tanimoto score: 0.73	MMs02124765 tanimoto score: 0.73
MMs03759415 tanimoto score: 0.73	MMs02819456 tanimoto score: 0.72	MMs02405741 tanimoto score: 0.72	MMs02819457 tanimoto score: 0.72
MMs02819458 tanimoto score: 0.72	MMs02291049 tanimoto score: 0.72	MMs02796509 tanimoto score: 0.72	MMs02401821 tanimoto score: 0.72
MMs02401819 tanimoto score: 0.72	MMs02401817 tanimoto score: 0.72	MMs02401815 tanimoto score: 0.72	MMs02818665 tanimoto score: 0.72

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