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 361 - 380 of 2883 



of 145    Go to Page   



MMs03450643
tanimoto score: 0.84

MMs03175845
tanimoto score: 0.84

MMs03175843
tanimoto score: 0.84

MMs03175841
tanimoto score: 0.84

MMs02334161
tanimoto score: 0.84

MMs02333142
tanimoto score: 0.84

MMs03168642
tanimoto score: 0.84

MMs03168641
tanimoto score: 0.84

MMs02419252
tanimoto score: 0.84

MMs02419244
tanimoto score: 0.84

MMs02419246
tanimoto score: 0.84

MMs02419249
tanimoto score: 0.84

MMs03175839
tanimoto score: 0.84

MMs02446298
tanimoto score: 0.84

MMs02446299
tanimoto score: 0.84

MMs03168638
tanimoto score: 0.84

MMs02426138
tanimoto score: 0.84

MMs02426135
tanimoto score: 0.84

MMs02426136
tanimoto score: 0.84

MMs03189045
tanimoto score: 0.84


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