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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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MMs03809748 tanimoto score: 0.88	MMs03809740 tanimoto score: 0.88	MMs03303244 tanimoto score: 0.88	MMs02272676 tanimoto score: 0.88
MMs00294903 tanimoto score: 0.88	MMs02399625 tanimoto score: 0.88	MMs00294902 tanimoto score: 0.88	MMs02272677 tanimoto score: 0.88
MMs02425781 tanimoto score: 0.88	MMs02471091 tanimoto score: 0.88	MMs02425783 tanimoto score: 0.88	MMs02272678 tanimoto score: 0.88
MMs02399628 tanimoto score: 0.88	MMs00294905 tanimoto score: 0.88	MMs02272675 tanimoto score: 0.88	MMs02412813 tanimoto score: 0.88
MMs03285522 tanimoto score: 0.88	MMs02466220 tanimoto score: 0.88	MMs03213910 tanimoto score: 0.88	MMs03206801 tanimoto score: 0.88

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