SCHEMBL2173678

SCHEMBL2173678

O=CCc1ccc(Cl)c(F)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
PNMT P11086 1/20 0.36
TAAR1 Q96RJ0 1/20 0.36
PPARG P37231 1/20 0.36
PPARA Q07869 1/20 0.36
GRM2 Q14416 2/20 0.36
IDO1 P14902 1/20 0.34
ALDH1A1 P00352 1/20 0.34
SIGMAR1 Q99720 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
SLC6A3 Q01959 1/20 0.34
ERCC5 P28715 1/20 0.34
FEN1 P39748 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
GRM3 Q14832 1/20 0.34
FPR2 P25090 2/20 0.33

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
SCHEMBL3971788 0.88 MAPT (0.38) MAPTMAPK1PNMTTAAR1PPARG
SCHEMBL2172166 0.83 PIK3CA (0.45) MAPTPNMTTAAR1IDO1ALDH1A1
SCHEMBL1568015 0.82 PNMT (0.41) MAPTMAPK1PNMTTAAR1PPARG
SCHEMBL21741993 0.82 XDH (0.47) MAPTMAPK1PNMTTAAR1PPARG
SCHEMBL27461393 0.82 MAPT (0.38) MAPTMAPK1PNMTTAAR1PPARG
SCHEMBL1780435 0.80 IDO1 (0.54) PNMTTAAR1IDO1ALDH1A1SIGMAR1
SCHEMBL896163 0.80 HTT (0.42) ALDH1A1
SCHEMBL28920633 0.80 PPARG (0.38) MAPTMAPK1PPARGPPARAGRM2
SCHEMBL2092845 0.78 MAPT (0.41) MAPTMAPK1PNMTTAAR1PPARG
SCHEMBL2098325 0.78 MAPT (0.41) MAPTMAPK1PNMTTAAR1PPARG

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 39 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4452251-A1 COMPOSITIONS AND METHODS OF USE TO TREAT 12-LIPOXYGENASE (12-LOX) MEDIATED DISEASES Veralox Therapeutics Inc. (US) 2024-10-30 EP disclosed
US-20240174603-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME RAPPTA THERAPEUTICS OY (FI) 2024-05-30 US disclosed
EP-4313973-A1 NOVEL POTASSIUM CHANNEL INHIBITORS Acesion Pharma ApS (DK) 2024-02-07 EP disclosed
WO-2023122494-A1 COMPOSITIONS AND METHODS OF USE TO TREAT 12-LIPOXYGENASE (12-LOX) MEDIATED DISEASES VERALOX THERAPEUTICS (US) 2023-06-29 WO disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
WO-2022200162-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACECION PHARMA APS (DK) 2022-09-29 WO disclosed
US-11225655-B2 Bi-functional complexes and methods for making and using such complexes NUEVOLUTION A/S (DK) 2022-01-18 US disclosed
EP-3749649-A1 NON-FUSED THIOPHENE DERIVATIVES AND THEIR USES ENYO Pharma (FR) 2020-12-16 EP disclosed
EP-3704096-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY Calico Life Sciences LLC (US) 2020-09-09 EP disclosed
EP-3540059-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES Nuevolution A/S (DK) 2019-09-18 EP disclosed
EP-2054410-A2 OXAZOLIDONE DERIVATIVES AS PR MODULATORS Wyeth (US) 2009-05-06 EP disclosed
EP-2030982-A1 GLYCOPEPTIDE ANTIBIOTIC DERIVATIVE SHIONOGI & CO., LTD. (JP) 2009-03-04 EP disclosed
WO-2008021331-A2 OXAZOLIDONE DERIVATIVES AS PR MODULATORS WYETH (US) 2008-02-21 WO disclosed
EP-1697322-A4 SUBSTITUTED TETRAHYDROCARBAZOLE AND CYCLOPENTANOINDOLE DERIVATIVES MERCK FROSST CANADA LTD (CA) 2007-12-26 EP disclosed
EP-1697322-A1 SUBSTITUTED TETRAHYDROCARBAZOLE AND CYCLOPENTANOINDOLE DERIVATIVES Merck Frosst Canada Ltd. (CA) 2006-09-06 EP disclosed
WO-2005056527-A1 SUBSTITUTED TETRAHYDROCARBAZOLE AND CYCLOPENTANOINDOLE DERIVATIVES MERCK FROSST CANADA LTD. (CA) 2005-06-23 WO disclosed
US-6579577-B2 High voltage holding ratio which has a very small degree of temperature dependence, a low threshold voltage CHISSO CORPORATION (JP) 2003-06-17 US disclosed
US-20020166994-A1 Substituted benzene derivative, liquid crystal composition, and liquid crystal display element CHISSO CORPORATION (JP) 2002-11-14 US disclosed
CN-1237952-A Substituted benzene derivative, liquid-crystal composition, and liquid-crystal display element CHISSO CORP (JP) 1999-12-08 CN disclosed
EP-0934919-A1 SUBSTITUTED BENZENE DERIVATIVE, LIQUID-CRYSTAL COMPOSITION, AND LIQUID-CRYSTAL DISPLAY ELEMENT CHISSO CORPORATION (JP) 1999-08-11 EP 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 (2 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-20240174603-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME PPM1A, PPP2CA, PPP3CA MAPT 927/4885MAPK1 1113/4885PNMT 1591/4885
US-20020166994-A1 Substituted benzene derivative, liquid crystal composition, and liquid crystal display element OCIAD2, OCIAD1, POU2F1 MAPT 2985/4885MAPK1 998/4885PNMT 4431/4885

“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.