SCHEMBL426188

SCHEMBL426188

O=[C]NS(=O)(=O)c1cccc(Cl)c1

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PGR P06401 7/20 0.57
FBP1 P09467 6/20 0.50
PKM P14618 1/20 0.50
LMNA P02545 1/20 0.49
MAPT P10636 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
FLT1 P17948 1/20 0.49
FLT4 P35916 1/20 0.49
KDR P35968 1/20 0.49

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
SCHEMBL6927818 0.80 PGR (0.65) PGRFBP1PKMLMNAMAPT
SCHEMBL426036 0.78 PSEN1 (0.49) PGRLMNAKDR
SCHEMBL2371349 0.77 LMNA (0.61) PGRFBP1PKMLMNAMAPT
SCHEMBL6484439 0.77 PGR (0.61) PGRFBP1PKMLMNAMAPT
SCHEMBL2371346 0.77 PGR (0.61) PGRFBP1PKMLMNAMAPT
SCHEMBL423687 0.76 CA2 (0.57) FLT1FLT4KDR
SCHEMBL210772 0.76 CA1 (0.54) PKMLMNA
SCHEMBL426189 0.74 PGR (0.62) PGRFBP1PKM
SCHEMBL31435391 0.73 AKR1B1 (0.56) PGRLMNA
SCHEMBL2199161 0.73 AKR1B1 (0.56) PGRLMNA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8835461-B2 Substituted 3-hydroxy-4-pyridone derivative SHIONOGI & CO., LTD. (JP) 2014-09-16 US disclosed
EP-2412708-A1 SUBSTITUTED 3-HYDROXY-4-PYRIDONE DERIVATIVE Shionogi&Co., Ltd. (JP) 2012-02-01 EP disclosed
US-20120022255-A1 SUBSTITUTED 3-HYDROXY-4-PYRIDONE DERIVATIVE SHIONOGI & CO., LTD. (JP) 2012-01-26 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-20120022255-A1 SUBSTITUTED 3-HYDROXY-4-PYRIDONE DERIVATIVE ENDOD1, CNBP, DPP4 PGR 2838/4885FBP1 711/4885PKM 2769/4885

“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.