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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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MMs02293277 tanimoto score: 0.89	MMs02481879 tanimoto score: 0.89	MMs02465343 tanimoto score: 0.89	MMs02451165 tanimoto score: 0.89
MMs01088500 tanimoto score: 0.89	MMs03205254 tanimoto score: 0.89	MMs01088497 tanimoto score: 0.89	MMs01088498 tanimoto score: 0.89
MMs01088499 tanimoto score: 0.89	MMs02381267 tanimoto score: 0.89	MMs01082899 tanimoto score: 0.89	MMs02381269 tanimoto score: 0.89
MMs02381265 tanimoto score: 0.89	MMs00542113 tanimoto score: 0.89	MMs03432768 tanimoto score: 0.89	MMs02457932 tanimoto score: 0.89
MMs02457934 tanimoto score: 0.89	MMs02457936 tanimoto score: 0.89	MMs02457930 tanimoto score: 0.89	MMs02444930 tanimoto score: 0.89

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