SCHEMBL1003501

SCHEMBL1003501

Fc1ccc(Br)c(F)c1Cl

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TNF P01375 1/20 0.35
RIPK1 Q13546 1/20 0.35
KDM1A O60341 2/20 0.33
KCNH2 Q12809 2/20 0.33
KDM1B Q8NB78 2/20 0.33
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30

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
SCHEMBL29414007 1.00 TNF (0.35) TNFRIPK1KDM1AKCNH2KDM1B
SCHEMBL29616362 0.81 TNF (0.37) TNFRIPK1HTR2AHTR2CHTR2B
SCHEMBL3087235 0.81 TNF (0.37) TNFRIPK1HTR2AHTR2CHTR2B
SCHEMBL31070219 0.79 CYP3A4 (0.35) KDM1AKCNH2KDM1B
SCHEMBL2013956 0.79 CYP3A4 (0.35) KDM1AKCNH2KDM1B
SCHEMBL9339526 0.79 HTR2A (0.32) TNFRIPK1HTR2AHTR2CHTR2B
SCHEMBL31289362 0.77 TNF (0.41) TNFRIPK1HTR2AHTR2CHTR2B
SCHEMBL2046247 0.77 TNF (0.41) TNFRIPK1HTR2AHTR2CHTR2B
SCHEMBL17711300 0.77 NOTUM (0.40) KDM1AKCNH2KDM1B
SCHEMBL30384989 0.77 NOTUM (0.40) KDM1AKCNH2KDM1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4479022-A ETHER, ALKALINE BASE CATALYST COMPLEXES RHONE-POULENC SPECIALITES CHIMIQUES (FR) 1984-10-23 US claimed
US-12637461-B2 Compounds for the activation of AMPK PFIZER INC. (US) 2026-05-26 US disclosed
US-12516046-B2 2-oxo-oxazolidine-5-carboxamides as NAV1.8 inhibitors MERCK SHARP & DOHME LLC (US) 2026-01-06 US disclosed
US-20250340548-A1 KRAS G12C INHIBITORS FRONTIER MEDICINES CORP (US) 2025-11-06 US disclosed
US-12398154-B2 Azaquinazoline pan-KRas inhibitors Mirati Therapeutics, Inc. (US) 2025-08-26 US disclosed
US-12291539-B2 KRAS G12C inhibitors FRONTIER MEDICINES CORPORATION (US) 2025-05-06 US disclosed
EP-4501932-A2 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2025-02-05 EP disclosed
US-20250019387-A1 KRAS G12C INHIBITORS FRONTIER MEDICINES CORPORATION 2025-01-16 US disclosed
EP-3880208-B1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2024-11-20 EP disclosed
EP-4436571-A1 SMALL MOLECULE INHIBITORS OF KRAS MUTATED PROTEINS Merck Sharp & Dohme LLC (US) 2024-10-02 EP disclosed
US-20020173501-A1 Antimicrobial quinolones, their compositions and uses THE PROCTER & GAMBLE COMPANY 2002-11-21 US disclosed
US-6387928-B1 BACTERICIDES; SIDE EFFECT REDUCTION THE PROCTER & GAMBLE CO. 2002-05-14 US disclosed
US-20020049192-A1 Antimicrobial quinolones, their compositions and uses THE PROCTER & GAMBLE COMPANY 2002-04-25 US disclosed
US-6348624-B1 TREATING 1-BROMO-2,4-DIFLUOROBENZENE WITH STRONG, NON-NUCLEOPHILIC BASE, REACTING WITH ELECTROPHILIC REAGENT, TREATING WITH ALKALI OR ALKALINE EARTH METAL OR ORGANOMETALLIC REAGENT AND CARBON DIOXIDE, OR FORMYLATING AND OXIDIZING THE PROCTER & GAMBLE CO. 2002-02-19 US disclosed
US-6329391-B1 ANTIBIOTICS, BACTERICIDES USING QUINOLONES THE PROCTER & GAMBLE CO. 2001-12-11 US disclosed
EP-1045823-A1 PROCESS FOR MAKING CERTAIN BENZOIC ACID COMPOUNDS THE PROCTER & GAMBLE COMPANY (US) 2000-10-25 EP disclosed
EP-1015445-A1 ANTIMICROBIAL QUINOLONES, THEIR COMPOSITIONS AND USES THE PROCTER & GAMBLE COMPANY (US) 2000-07-05 EP disclosed
WO-1999035117-A1 PROCESS FOR MAKING CERTAIN BENZOIC ACID COMPOUNDS THE PROCTER & GAMBLE COMPANY (US) 1999-07-15 WO disclosed
WO-1999014214-A1 ANTIMICROBIAL QUINOLONES, THEIR COMPOSITIONS AND USES THE PROCTER & GAMBLE COMPANY (US) 1999-03-25 WO disclosed
US-4479022-A ETHER, ALKALINE BASE CATALYST COMPLEXES RHONE-POULENC SPECIALITES CHIMIQUES (FR) 1984-10-23 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 (7 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-20020049192-A1 Antimicrobial quinolones, their compositions and uses QARS1, TOP1, TOP2A TNF 2977/4885RIPK1 4121/4885KDM1A 3454/4885
US-12637461-B2 Compounds for the activation of AMPK PRKAG1, PRKAB1, PRKAA1 TNF 4784/4885RIPK1 2036/4885KDM1A 3028/4885
US-12291539-B2 KRAS G12C inhibitors KRAS, NRAS, HRAS TNF 4729/4885RIPK1 1247/4885KDM1A 3144/4885
US-20250340548-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS TNF 4729/4885RIPK1 1247/4885KDM1A 3144/4885
US-20020173501-A1 Antimicrobial quinolones, their compositions and uses QARS1, TOP1, TOP2A TNF 2977/4885RIPK1 4121/4885KDM1A 3454/4885
US-20250019387-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS TNF 4729/4885RIPK1 1247/4885KDM1A 3144/4885
US-12398154-B2 Azaquinazoline pan-KRas inhibitors KRAS, NRAS, HRAS TNF 4239/4885RIPK1 728/4885KDM1A 1875/4885

“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.