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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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MMs01805375 tanimoto score: 0.78	MMs02460509 tanimoto score: 0.78	MMs01794308 tanimoto score: 0.78	MMs01783963 tanimoto score: 0.78
MMs02460511 tanimoto score: 0.78	MMs03264084 tanimoto score: 0.78	MMs02266438 tanimoto score: 0.78	MMs02458486 tanimoto score: 0.78
MMs02458488 tanimoto score: 0.78	MMs02288110 tanimoto score: 0.78	MMs02458490 tanimoto score: 0.78	MMs01854194 tanimoto score: 0.78
MMs01783961 tanimoto score: 0.78	MMs02460513 tanimoto score: 0.78	MMs02458492 tanimoto score: 0.78	MMs03079965 tanimoto score: 0.77
MMs03079963 tanimoto score: 0.77	MMs03079967 tanimoto score: 0.77	MMs02443518 tanimoto score: 0.77	MMs02443516 tanimoto score: 0.77

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