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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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MMs02418015 tanimoto score: 0.77	MMs02418013 tanimoto score: 0.77	MMs02505681 tanimoto score: 0.77	MMs03422691 tanimoto score: 0.77
MMs03400597 tanimoto score: 0.77	MMs02391290 tanimoto score: 0.77	MMs02505673 tanimoto score: 0.77	MMs02505203 tanimoto score: 0.76
MMs02292024 tanimoto score: 0.76	MMs00841242 tanimoto score: 0.76	MMs03223102 tanimoto score: 0.76	MMs02415502 tanimoto score: 0.76
MMs02505204 tanimoto score: 0.76	MMs02276844 tanimoto score: 0.76	MMs02460176 tanimoto score: 0.76	MMs02415498 tanimoto score: 0.76
MMs02419669 tanimoto score: 0.76	MMs02415500 tanimoto score: 0.76	MMs02415496 tanimoto score: 0.76	MMs02505201 tanimoto score: 0.76

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