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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

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

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MMs02381602 tanimoto score: 0.78	MMs02501246 tanimoto score: 0.78	MMs02381604 tanimoto score: 0.78	MMs03264084 tanimoto score: 0.78
MMs02472592 tanimoto score: 0.78	MMs02472593 tanimoto score: 0.78	MMs01854194 tanimoto score: 0.78	MMs02381606 tanimoto score: 0.78
MMs02472594 tanimoto score: 0.78	MMs02501247 tanimoto score: 0.78	MMs01805375 tanimoto score: 0.78	MMs01794308 tanimoto score: 0.78
MMs02460509 tanimoto score: 0.78	MMs01783963 tanimoto score: 0.78	MMs01840716 tanimoto score: 0.78	MMs01783961 tanimoto score: 0.78
MMs02460511 tanimoto score: 0.78	MMs03079637 tanimoto score: 0.78	MMs03077604 tanimoto score: 0.78	MMs02266438 tanimoto score: 0.78

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