SCHEMBL365692

SCHEMBL365692

COc1ccc(F)cc1Oc1cc(F)c(C(N)=O)cc1F

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.48
HTT P42858 2/20 0.48
PARP10 Q53GL7 2/20 0.44
PARP14 Q460N5 1/20 0.44
BRD4 O60885 2/20 0.43
CYP1A2 P05177 2/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C19 P33261 1/20 0.42
MAPK1 P28482 1/20 0.42
RAB9A P51151 1/20 0.42
CSF1R P07333 2/20 0.41
FFAR1 O14842 1/20 0.40
FFAR4 Q5NUL3 1/20 0.40
SCN8A Q9UQD0 1/20 0.40
SCN10A Q9Y5Y9 1/20 0.40
SLC9A1 P19634 1/20 0.39
PARP15 Q460N3 1/20 0.39
AR P10275 1/20 0.39

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
SCHEMBL16319179 0.96 HTT (0.47) LMNAHTTPARP10PARP14BRD4
SCHEMBL16319445 0.86 SLC6A2 (0.49) LMNAHTTPARP10PARP14MAPK1
SCHEMBL16319728 0.84 SCN8A (0.44) LMNAHTTRAB9ASCN8ASCN10A
SCHEMBL16319558 0.83 SCN9A (0.43) LMNAHTTPARP10PARP14RAB9A
SCHEMBL16319658 0.81 SCN9A (0.58) SCN8ASCN10A
SCHEMBL16175331 0.80 MKNK1 (0.45) LMNAHTTPARP10PARP14CSF1R
SCHEMBL365684 0.78 SCN10A (0.47) LMNAHTTPARP10PARP14CYP1A2
SCHEMBL3337842 0.78 PARP10 (0.52) LMNAHTTPARP10PARP14RAB9A
SCHEMBL29406733 0.78 PIN1 (0.50) LMNAHTTPARP10PARP14CYP1A2
SCHEMBL1327202 0.78 PIN1 (0.50) LMNAHTTPARP10PARP14CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
EP-2593427-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN Pfizer Limited (GB) 2013-05-22 EP disclosed
WO-2012007883-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LIMITED (GB) 2012-01-19 WO disclosed
WO-2012007883-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LIMITED (GB) 2012-01-19 WO disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 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-20120010207-A1 Chemical Compounds SCN1A, SCN1B, SCN7A LMNA 2892/4885HTT 1281/4885PARP10 1389/4885

“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.