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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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MMs02204579 tanimoto score: 0.88	MMs02204578 tanimoto score: 0.88	MMs02204581 tanimoto score: 0.88	MMs02412812 tanimoto score: 0.88
MMs03078565 tanimoto score: 0.88	MMs02399630 tanimoto score: 0.88	MMs03180967 tanimoto score: 0.88	MMs00228557 tanimoto score: 0.88
MMs03181140 tanimoto score: 0.88	MMs02399627 tanimoto score: 0.88	MMs03081454 tanimoto score: 0.88	MMs02471086 tanimoto score: 0.88
MMs02471088 tanimoto score: 0.88	MMs02412813 tanimoto score: 0.88	MMs02471091 tanimoto score: 0.88	MMs02465289 tanimoto score: 0.88
MMs02471093 tanimoto score: 0.88	MMs03081453 tanimoto score: 0.88	MMs02465288 tanimoto score: 0.88	MMs03081452 tanimoto score: 0.88

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