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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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MMs02509866 tanimoto score: 0.86	MMs03334474 tanimoto score: 0.86	MMs02471099 tanimoto score: 0.86	MMs02473865 tanimoto score: 0.86
MMs02388148 tanimoto score: 0.86	MMs02387415 tanimoto score: 0.86	MMs02318311 tanimoto score: 0.86	MMs03142955 tanimoto score: 0.86
MMs03334439 tanimoto score: 0.86	MMs03548278 tanimoto score: 0.86	MMs02418874 tanimoto score: 0.86	MMs02488203 tanimoto score: 0.86
MMs02271332 tanimoto score: 0.86	MMs02488201 tanimoto score: 0.86	MMs02488202 tanimoto score: 0.86	MMs03290117 tanimoto score: 0.86
MMs02488185 tanimoto score: 0.86	MMs03290118 tanimoto score: 0.86	MMs02488200 tanimoto score: 0.86	MMs02457744 tanimoto score: 0.86

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