MMsINC Database Search
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Ligand PDB



ligand: 2FA
Name: 2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
SMILES: c1nc2c(nc(nc2n1C3C
(C(C(O3)CO)O)O)F)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7130Ionic States: 3053Tautomers: 15Drug Similarity: 38 Items found 181 - 200 of 7130 



of 357    Go to Page   



MMs00296865
tanimoto score: 0.96

MMs00296863
tanimoto score: 0.96

MMs02494894
tanimoto score: 0.96

MMs02477217
tanimoto score: 0.96

MMs02477219
tanimoto score: 0.96

MMs02384440
tanimoto score: 0.96

MMs00295462
tanimoto score: 0.96

MMs02419658
tanimoto score: 0.96

MMs02328335
tanimoto score: 0.96

MMs02318313
tanimoto score: 0.96

MMs01743943
tanimoto score: 0.96

MMs02209632
tanimoto score: 0.96

MMs02419647
tanimoto score: 0.96

MMs02477215
tanimoto score: 0.96

MMs02494900
tanimoto score: 0.96

MMs00833208
tanimoto score: 0.96

MMs00295463
tanimoto score: 0.96

MMs00295465
tanimoto score: 0.96

MMs02458901
tanimoto score: 0.96

MMs02458899
tanimoto score: 0.96


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