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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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MMs03175792 tanimoto score: 0.7	MMs03175794 tanimoto score: 0.7	MMs03175796 tanimoto score: 0.7	MMs03175797 tanimoto score: 0.7
MMs02440820 tanimoto score: 0.7	MMs02251993 tanimoto score: 0.7	MMs03245385 tanimoto score: 0.7	MMs03245397 tanimoto score: 0.7
MMs03255620 tanimoto score: 0.7	MMs03929962 tanimoto score: 0.7	MMs03826340 tanimoto score: 0.7	MMs03264914 tanimoto score: 0.7
MMs03281160 tanimoto score: 0.7	MMs03281161 tanimoto score: 0.7	MMs03283870 tanimoto score: 0.7	MMs02463459 tanimoto score: 0.7
MMs02463460 tanimoto score: 0.7	MMs02463461 tanimoto score: 0.7	MMs02463462 tanimoto score: 0.7	MMs02472342 tanimoto score: 0.7

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