MMsINC Database Search
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Ligand PDB



ligand: 5ID
Name: (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-
3,4-DIOL
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)I
[show PDB table]


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

Neutral Molecules: 2883Ionic States: 1481Tautomers: 1Drug Similarity: 31 Items found 501 - 520 of 2883 



of 145    Go to Page   



MMs02813942
tanimoto score: 0.81

MMs02483191
tanimoto score: 0.81

MMs02496915
tanimoto score: 0.81

MMs02483190
tanimoto score: 0.81

MMs02496916
tanimoto score: 0.81

MMs02425531
tanimoto score: 0.81

MMs02483187
tanimoto score: 0.81

MMs02483188
tanimoto score: 0.81

MMs02496917
tanimoto score: 0.81

MMs03169319
tanimoto score: 0.81

MMs03189251
tanimoto score: 0.81

MMs03169321
tanimoto score: 0.81

MMs03189250
tanimoto score: 0.81

MMs02419243
tanimoto score: 0.81

MMs02419238
tanimoto score: 0.81

MMs02419239
tanimoto score: 0.81

MMs02419241
tanimoto score: 0.81

MMs02262622
tanimoto score: 0.81

MMs03672259
tanimoto score: 0.81

MMs03454180
tanimoto score: 0.81


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