Tiazofurin

Tiazofurin

SCHEMBL4453888

NC(=O)c1csc([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)n1

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PYGL P06737 2/20 0.53
UMPS P11172 1/20 0.47
IMPDH2 P12268 14/20 0.45
IMPDH1 P20839 10/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Tiazofurin SCHEMBL1651851 1.00 PYGL (0.53) PYGLUMPSIMPDH2IMPDH1
Tiazofurin SCHEMBL4287 1.00 PYGL (0.53) PYGLUMPSIMPDH2IMPDH1
Tiazofurin SCHEMBL7169632 1.00 PYGL (0.53) PYGLUMPSIMPDH2IMPDH1
Tiazofurin SCHEMBL23848843 1.00 PYGL (0.53) PYGLUMPSIMPDH2IMPDH1
Tiazofurin SCHEMBL2883659 1.00 PYGL (0.53) PYGLUMPSIMPDH2IMPDH1
Tiazofurin SCHEMBL23264566 1.00 PYGL (0.53) PYGLUMPSIMPDH2IMPDH1
Tiazofurin SCHEMBL13109276 1.00 PYGL (0.53) PYGLUMPSIMPDH2IMPDH1
Tiazofurin SCHEMBL2883657 1.00 PYGL (0.53) PYGLUMPSIMPDH2IMPDH1
SCHEMBL7832887 0.89 PYGL (0.53) PYGLUMPS
SCHEMBL23375983 0.88 PYGL (0.43) PYGLIMPDH2IMPDH1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8217014-B2 Pharmaceutical composition for treatment of blood clotting disorder NATIONAL UNIVERSITY CORPORATION NAGOYA UNIVERSITY (JP) 2012-07-10 US disclosed
US-20090232769-A1 Pharmaceutical Composition For Treatment Of Blood Clotting Disorder NATIONAL UNIVERSITY CORPORATION NAGOYA UNIVERSITY (JP) 2009-09-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090232769-A1 Pharmaceutical Composition For Treatment Of Blood Clotting Disorder SERPINC1, F2, F8 PYGL 134/4885UMPS 1334/4885IMPDH2 1041/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.