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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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MMs02481873 tanimoto score: 0.89	MMs00025138 tanimoto score: 0.89	MMs02381269 tanimoto score: 0.89	MMs02293277 tanimoto score: 0.89
MMs01788735 tanimoto score: 0.89	MMs00025136 tanimoto score: 0.89	MMs01788733 tanimoto score: 0.89	MMs02293278 tanimoto score: 0.89
MMs02293279 tanimoto score: 0.89	MMs02451171 tanimoto score: 0.89	MMs00542113 tanimoto score: 0.89	MMs02451165 tanimoto score: 0.89
MMs00542111 tanimoto score: 0.89	MMs01781729 tanimoto score: 0.89	MMs02381267 tanimoto score: 0.89	MMs02449637 tanimoto score: 0.89
MMs02449639 tanimoto score: 0.89	MMs03432768 tanimoto score: 0.89	MMs03427235 tanimoto score: 0.89	MMs03427215 tanimoto score: 0.89

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