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ligand: UA2 Name: 3,4-PYRROLIDINEDIOL,2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)-2S,3S,4R,5R SMILES: c 1c(c2c([nH]1)c(ncn2)N)C3C(C(C(N3)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02443514 tanimoto score: 0.77	MMs02443513 tanimoto score: 0.77	MMs02443516 tanimoto score: 0.77	MMs02126131 tanimoto score: 0.77
MMs02443518 tanimoto score: 0.77	MMs03181309 tanimoto score: 0.77	MMs00464567 tanimoto score: 0.77	MMs02437844 tanimoto score: 0.77
MMs02437842 tanimoto score: 0.77	MMs02423687 tanimoto score: 0.77	MMs01960908 tanimoto score: 0.77	MMs02423688 tanimoto score: 0.77
MMs02423689 tanimoto score: 0.77	MMs02423686 tanimoto score: 0.77	MMs03075667 tanimoto score: 0.77	MMs03079961 tanimoto score: 0.77
MMs02861248 tanimoto score: 0.77	MMs02815763 tanimoto score: 0.77	MMs03255514 tanimoto score: 0.77	MMs02816926 tanimoto score: 0.77

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