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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

of 281    Go to Page

MMs01085812 tanimoto score: 0.94	MMs02413371 tanimoto score: 0.94	MMs02413372 tanimoto score: 0.94	MMs02413370 tanimoto score: 0.94
MMs03204410 tanimoto score: 0.94	MMs02044273 tanimoto score: 0.94	MMs02509737 tanimoto score: 0.94	MMs00540552 tanimoto score: 0.94
MMs02043472 tanimoto score: 0.94	MMs00540554 tanimoto score: 0.94	MMs02509738 tanimoto score: 0.94	MMs01992557 tanimoto score: 0.94
MMs03131626 tanimoto score: 0.94	MMs03131627 tanimoto score: 0.94	MMs00540556 tanimoto score: 0.94	MMs02044277 tanimoto score: 0.94
MMs02509736 tanimoto score: 0.94	MMs02509739 tanimoto score: 0.94	MMs02411686 tanimoto score: 0.94	MMs02411684 tanimoto score: 0.94

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