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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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MMs00540590 tanimoto score: 0.89	MMs00540589 tanimoto score: 0.89	MMs00540588 tanimoto score: 0.89	MMs02466218 tanimoto score: 0.89
MMs01082899 tanimoto score: 0.89	MMs02466214 tanimoto score: 0.89	MMs02466215 tanimoto score: 0.89	MMs00012975 tanimoto score: 0.89
MMs02466217 tanimoto score: 0.89	MMs03081443 tanimoto score: 0.89	MMs03189580 tanimoto score: 0.89	MMs03918769 tanimoto score: 0.89
MMs01788727 tanimoto score: 0.88	MMs03076513 tanimoto score: 0.88	MMs02465361 tanimoto score: 0.88	MMs02465291 tanimoto score: 0.88
MMs02465363 tanimoto score: 0.88	MMs02465288 tanimoto score: 0.88	MMs02465289 tanimoto score: 0.88	MMs02465290 tanimoto score: 0.88

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