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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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MMs02405741 tanimoto score: 0.72	MMs02401821 tanimoto score: 0.72	MMs02640392 tanimoto score: 0.72	MMs02640393 tanimoto score: 0.72
MMs02401819 tanimoto score: 0.72	MMs02401817 tanimoto score: 0.72	MMs02763326 tanimoto score: 0.72	MMs02796509 tanimoto score: 0.72
MMs02818665 tanimoto score: 0.72	MMs02401815 tanimoto score: 0.72	MMs02819456 tanimoto score: 0.72	MMs02819457 tanimoto score: 0.72
MMs02819458 tanimoto score: 0.72	MMs02365071 tanimoto score: 0.72	MMs02355497 tanimoto score: 0.72	MMs03076718 tanimoto score: 0.72
MMs00343674 tanimoto score: 0.72	MMs02317327 tanimoto score: 0.72	MMs03080154 tanimoto score: 0.72	MMs03080156 tanimoto score: 0.72

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