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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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MMs03422691 tanimoto score: 0.77	MMs02325272 tanimoto score: 0.77	MMs03400597 tanimoto score: 0.77	MMs02418012 tanimoto score: 0.77
MMs02418013 tanimoto score: 0.77	MMs02391289 tanimoto score: 0.77	MMs02418015 tanimoto score: 0.77	MMs02391290 tanimoto score: 0.77
MMs03077254 tanimoto score: 0.77	MMs02418014 tanimoto score: 0.77	MMs02400750 tanimoto score: 0.77	MMs03374174 tanimoto score: 0.77
MMs02218550 tanimoto score: 0.77	MMs02218077 tanimoto score: 0.77	MMs02630821 tanimoto score: 0.77	MMs02400748 tanimoto score: 0.77
MMs02505673 tanimoto score: 0.77	MMs02505676 tanimoto score: 0.77	MMs02400752 tanimoto score: 0.77	MMs02505670 tanimoto score: 0.77

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