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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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MMs00540591 tanimoto score: 0.89	MMs00540590 tanimoto score: 0.89	MMs03427235 tanimoto score: 0.89	MMs00540589 tanimoto score: 0.89
MMs00540588 tanimoto score: 0.89	MMs01088498 tanimoto score: 0.89	MMs03205253 tanimoto score: 0.89	MMs03205254 tanimoto score: 0.89
MMs02381267 tanimoto score: 0.89	MMs01788735 tanimoto score: 0.89	MMs01788733 tanimoto score: 0.89	MMs00542109 tanimoto score: 0.89
MMs03033465 tanimoto score: 0.89	MMs00542113 tanimoto score: 0.89	MMs02381269 tanimoto score: 0.89	MMs00012975 tanimoto score: 0.89
MMs03205257 tanimoto score: 0.89	MMs02293278 tanimoto score: 0.89	MMs02293277 tanimoto score: 0.89	MMs01781729 tanimoto score: 0.89

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