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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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MMs03548277 tanimoto score: 0.86	MMs03548270 tanimoto score: 0.86	MMs02457731 tanimoto score: 0.86	MMs02488201 tanimoto score: 0.86
MMs02488200 tanimoto score: 0.86	MMs02488184 tanimoto score: 0.86	MMs02471099 tanimoto score: 0.86	MMs02488182 tanimoto score: 0.86
MMs02488183 tanimoto score: 0.86	MMs03334425 tanimoto score: 0.86	MMs02488185 tanimoto score: 0.86	MMs02457733 tanimoto score: 0.86
MMs02488202 tanimoto score: 0.86	MMs02266798 tanimoto score: 0.86	MMs02482989 tanimoto score: 0.86	MMs02380922 tanimoto score: 0.86
MMs02482988 tanimoto score: 0.86	MMs02434161 tanimoto score: 0.86	MMs02434163 tanimoto score: 0.86	MMs02434157 tanimoto score: 0.86

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