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 421 - 440 of 5604 



of 281    Go to Page   



MMs02411049
tanimoto score: 0.9

MMs03334451
tanimoto score: 0.9

MMs01872640
tanimoto score: 0.9

MMs02430639
tanimoto score: 0.9

MMs03285520
tanimoto score: 0.9

MMs01872642
tanimoto score: 0.9

MMs03322658
tanimoto score: 0.9

MMs02411064
tanimoto score: 0.9

MMs02457495
tanimoto score: 0.9

MMs02457694
tanimoto score: 0.9

MMs03334421
tanimoto score: 0.9

MMs02430631
tanimoto score: 0.9

MMs00291060
tanimoto score: 0.9

MMs00291058
tanimoto score: 0.9

MMs00291056
tanimoto score: 0.9

MMs02430632
tanimoto score: 0.9

MMs00291055
tanimoto score: 0.9

MMs02430633
tanimoto score: 0.9

MMs02430630
tanimoto score: 0.9

MMs02382962
tanimoto score: 0.9


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