MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 5604Ionic States: 2096Tautomers: 14Drug Similarity: 44 Items found 441 - 460 of 5604 



of 281    Go to Page   



MMs00291056
tanimoto score: 0.9

MMs00291055
tanimoto score: 0.9

MMs02457692
tanimoto score: 0.9

MMs03334451
tanimoto score: 0.9

MMs03334453
tanimoto score: 0.9

MMs03322658
tanimoto score: 0.9

MMs03334421
tanimoto score: 0.9

MMs02457694
tanimoto score: 0.9

MMs02457690
tanimoto score: 0.9

MMs03334422
tanimoto score: 0.9

MMs02419989
tanimoto score: 0.9

MMs02419988
tanimoto score: 0.9

MMs02457672
tanimoto score: 0.9

MMs02457674
tanimoto score: 0.9

MMs02227620
tanimoto score: 0.9

MMs02457675
tanimoto score: 0.9

MMs02419987
tanimoto score: 0.9

MMs02457499
tanimoto score: 0.9

MMs02457500
tanimoto score: 0.9

MMs03285520
tanimoto score: 0.9


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