SCHEMBL2174123

SCHEMBL2174123

O=C(O)c1cccc(-c2ccccc2)c1C(F)(F)F

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HNF4A P41235 1/20 0.58
FABP4 P15090 2/20 0.49
FABP3 P05413 1/20 0.49
FABP5 Q01469 1/20 0.49
BCAT2 O15382 1/20 0.47
PTPN1 P18031 1/20 0.46
ALDH1A1 P00352 4/20 0.45
ALOX15 P16050 1/20 0.45
TACR1 P25103 2/20 0.43
MAPT P10636 2/20 0.43
MYC P01106 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
LMNA P02545 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HDAC8 Q9BY41 1/20 0.42
RORC P51449 1/20 0.42
RORB Q92753 1/20 0.42

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
SCHEMBL940482 0.89 HSD17B10 (0.48) HNF4AFABP4ALDH1A1ALOX15MAPT
SCHEMBL2832469 0.86 BCAT2 (0.62) HNF4ABCAT2TACR1MEN1KMT2A
SCHEMBL27654634 0.86 HNF4A (0.46) HNF4AFABP4FABP3FABP5BCAT2
SCHEMBL2524408 0.86 PTPN1 (0.46) HNF4AFABP4FABP3FABP5BCAT2
SCHEMBL28334899 0.85 DDT (0.54) HNF4AFOLH1AKR1C2
SCHEMBL28498922 0.83 HNF4A (0.44) HNF4AFABP4FABP3FABP5BCAT2
SCHEMBL4700162 0.83 HNF4A (0.44) HNF4AFABP4FABP3FABP5BCAT2
SCHEMBL4188375 0.83 BRS3 (0.45) HNF4ATAS2R14
SCHEMBL544646 0.83 ALDH1A1 (0.50) HNF4AFABP4ALDH1A1ALOX15MAPT
SCHEMBL28481844 0.82 ALDH1A1 (0.52) FABP4ALDH1A1ALOX15MAPTMYC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101820950-A Biphenylcarboxamide derivatives as hedgehog pathway modulators IRM LLC 2010-09-01 CN claimed
CN-101218201-A Benzoic acid derivatives as GlyR modulators or agonists ASTRAZENECA AB (SE) 2008-07-09 CN claimed
CN-1938323-A Silinane compounds as cysteine protease inhibitors SCHERING AG (DE) 2007-03-28 CN claimed
WO-2004018414-A2 ANTIBACTERIAL AGENTS PHARMACIA & UPJOHN COMPANY LLC (US) 2004-03-04 WO claimed
WO-2025260159-A1 ISOINDOLINE AND INDOLINE DERIVATIVE COMPOUNDS, COMBINATIONS, PHARMACEUTICAL COMPOSITIONS, MEDICAMENTS, USE OF THE COMPOUNDS AND METHOD OF TREATMENT OF PAIN MICROBIOLÓGICA QUÍMICA E FARMACÊUTICA LTDA. (BR) 2025-12-26 WO disclosed
CN-101820950-B Biphenylcarboxamide derivatives as hedgehog pathway modulators IRM LLC 2015-01-21 CN disclosed
CN-102170873-B Smoothied antagonism for treating disorders associated with HEDGEHOG pathways NOVARTIS AG 2014-07-30 CN disclosed
CN-103784457-A Smoothened antagonism for the treatment of hedgehog pathway-related disorders NOVARTIS AG 2014-05-14 CN disclosed
CN-102746285-A Compounds and compositions as HEDGEHOG pathway modulators IRM LLC 2012-10-24 CN disclosed
EP-2346825-A2 MODULATORS OF P2X3 RECEPTOR ACTIVITY Evotec AG (DE) 2011-07-27 EP disclosed
CN-101820950-A Biphenylcarboxamide derivatives as hedgehog pathway modulators IRM LLC 2010-09-01 CN disclosed
CN-101437800-A Compounds and compositions as HEDGEHOG pathway modulators IRM LLC (BM) 2009-05-20 CN disclosed
CN-101218201-A Benzoic acid derivatives as GlyR modulators or agonists ASTRAZENECA AB (SE) 2008-07-09 CN disclosed
CN-1938323-A Silinane compounds as cysteine protease inhibitors SCHERING AG (DE) 2007-03-28 CN disclosed
US-20040214869-A1 2,3,5-substituted biphenyls useful in the treatment of insulin resistance and hyperglycemia WYETH 2004-10-28 US disclosed
WO-2004018414-A2 ANTIBACTERIAL AGENTS PHARMACIA & UPJOHN COMPANY LLC (US) 2004-03-04 WO disclosed
CN-1240429-A Preparation and use of ortho-sulfonamido aryl hydroxamic acids as matrix metalloproteinase and TACE inhibitors AMERICAN CYANAMID CO (US) 2000-01-05 CN 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-20040214869-A1 2,3,5-substituted biphenyls useful in the treatment of insulin resistance and hyperglycemia INSR, GPR119, IRS1 HNF4A 143/4885FABP4 364/4885FABP3 776/4885

“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.