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ligand: 2DI Name: 9-[(2R,5R)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]-1,9-DIHYDRO-6H-PURIN-6-ONE SMILES: c1nc2c(n1C3CCC( O3)CO)N=CNC2=O

[show PDB table]

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

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MMs02507274 tanimoto score: 0.86	MMs02507272 tanimoto score: 0.86	MMs02271332 tanimoto score: 0.86	MMs02507275 tanimoto score: 0.86
MMs02387415 tanimoto score: 0.86	MMs03322652 tanimoto score: 0.86	MMs03168716 tanimoto score: 0.86	MMs02471098 tanimoto score: 0.86
MMs02471099 tanimoto score: 0.86	MMs02266798 tanimoto score: 0.86	MMs03334425 tanimoto score: 0.86	MMs03809771 tanimoto score: 0.86
MMs03290117 tanimoto score: 0.86	MMs03290118 tanimoto score: 0.86	MMs03270744 tanimoto score: 0.86	MMs02418876 tanimoto score: 0.86
MMs02418877 tanimoto score: 0.86	MMs02380922 tanimoto score: 0.86	MMs02418878 tanimoto score: 0.86	MMs02418874 tanimoto score: 0.86

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