SCHEMBL9243197

SCHEMBL9243197

FC(F)(F)Oc1ccc(-c2c[nH]cn2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NISCH Q9Y2I1 1/20 0.44
KDM4E B2RXH2 1/20 0.43
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
RAB9A P51151 1/20 0.43
IDO1 P14902 1/20 0.43
SCN5A Q14524 9/20 0.42
SCN10A Q9Y5Y9 4/20 0.42
KCNH2 Q12809 2/20 0.42
CYP1A2 P05177 1/20 0.42
SCN1A P35498 1/20 0.42
SCN9A Q15858 1/20 0.42
SCN2A Q99250 1/20 0.42
SCN8A Q9UQD0 1/20 0.42
NOTUM Q6P988 1/20 0.42
ALOX5 P09917 1/20 0.41
NPY5R Q15761 1/20 0.40
ABL1 P00519 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
Butylamine SCHEMBL8655474 0.85 SCN10A (0.42) KDM4ENPC1ALDH1A1GAAMAPT
SCHEMBL5672965 0.81 XDH (0.51) SCN10AKCNH2NPY5R
SCHEMBL3368288 0.79 SCN9A (0.44) KCNH2SCN9A
SCHEMBL20054187 0.77 AKT1 (0.30)
SCHEMBL785845 0.77 KIF11 (0.45) NISCHSCN2ANOTUMALOX5
SCHEMBL2202915 0.77 NPC1 (0.47) KDM4ENPC1ALDH1A1MAPTRAB9A
SCHEMBL1384144 0.76 SCN4A (0.53) KDM4EALDH1A1GAAMAPTSCN9A
SCHEMBL12989125 0.74 SCN5A (0.47) NISCHKDM4ENPC1ALDH1A1GAA
SCHEMBL464496 0.74 MAPK1 (0.40) NPC1ALDH1A1MAPTRAB9AALOX5
SCHEMBL1859703 0.73 XDH (0.47) NISCHKDM4ENPC1ALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250228242-A1 PROTEIN AGGREGATION INHIBITING COMPOUNDS FOR PLANT DISEASE CONTROL MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2025-07-17 US claimed
WO-1995029929-A1 NOVEL ERYTHROMYCIN DERIVATIVES, METHOD FOR THEIR PREPARATION AND THEIR USE AS DRUGS ROUSSEL UCLAF (FR) 1995-11-09 WO claimed
US-20250228242-A1 PROTEIN AGGREGATION INHIBITING COMPOUNDS FOR PLANT DISEASE CONTROL MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2025-07-17 US disclosed
CN-108395452-A The prodrug of pyridine keto-amide as sodium channel modulators 沃泰克斯药物股份有限公司 2018-08-14 CN disclosed
CN-105814067-B Prodrugs of pyridone amides as sodium channel modulators 沃泰克斯药物股份有限公司 2018-05-18 CN disclosed
EP-2978425-B1 FACTOR XIA INHIBITORS MERCK SHARP & DOHME (US) 2017-09-27 EP disclosed
WO-1995029929-A1 NOVEL ERYTHROMYCIN DERIVATIVES, METHOD FOR THEIR PREPARATION AND THEIR USE AS DRUGS ROUSSEL UCLAF (FR) 1995-11-09 WO 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-20250228242-A1 PROTEIN AGGREGATION INHIBITING COMPOUNDS FOR PLANT DISEASE CONTROL APP, APBA1, PRNP NISCH 3844/4885KDM4E 4341/4885NPC1 2456/4885

“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.