SCHEMBL8773713

SCHEMBL8773713

Oc1c(Cl)cc(-c2ccc(Cl)c(Cl)c2)cc1Cl

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AHR P35869 5/20 0.70
TTR P02766 1/20 0.70
CYP1B1 Q16678 1/20 0.65
HSD17B10 Q99714 3/20 0.50
ALDH1A1 P00352 1/20 0.48
CYP3A4 P08684 1/20 0.48
TSHR P16473 1/20 0.48
RECQL P46063 1/20 0.48
KMO O15229 2/20 0.46
ESR2 Q92731 2/20 0.45
MEN1 O00255 1/20 0.44
HTT P42858 1/20 0.44
KMT2A Q03164 1/20 0.44
THRB P10828 1/20 0.44
AKR1C2 P52895 2/20 0.43
AKR1C1 Q04828 2/20 0.43
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
ALOX15 P16050 1/20 0.42
ALOX12 P18054 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
SCHEMBL137915 0.84 AHR (1.00) AHRCYP1B1HSD17B10ALDH1A1CYP3A4
SCHEMBL29769221 0.84 AHR (1.00) AHRCYP1B1HSD17B10ALDH1A1CYP3A4
SCHEMBL463718 0.84 TTR (1.00) AHRTTRCYP1B1HSD17B10ALDH1A1
SCHEMBL5487549 0.82 HSD17B10 (0.67) AHRTTRCYP1B1HSD17B10CYP3A4
SCHEMBL3566720 0.80 TTR (0.70) AHRTTRHSD17B10ALDH1A1CYP3A4
SCHEMBL10540728 0.80 AHR (0.70) AHRCYP1B1HSD17B10ALDH1A1CYP3A4
SCHEMBL7906570 0.80 AHR (0.70) AHRCYP1B1HSD17B10TSHRKMO
SCHEMBL6335821 0.80 AHR (0.70) AHRCYP1B1HSD17B10ESR2MEN1
SCHEMBL8773697 0.79 AHR (0.71) AHRTTRCYP1B1HSD17B10ALDH1A1
Polychlorinated Biphenyl 126 SCHEMBL308662 0.79 AHR (1.00) AHRCYP1B1HSD17B10ALDH1A1CYP3A4

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-3188743-B1 TREATMENT OF HEPATIC AND CEREBRAL TOXICITY CAUSED BY AT LEAST ONE POLLUTANT UNIV GRENOBLE ALPES (FR) 2020-11-18 EP disclosed
EP-3188743-A1 TREATMENT OF HEPATIC AND CEREBELLAR TOXICITY INDUCED BY AT LEAST ONE POLLUTANT Université Joseph Fourier (FR) 2017-07-12 EP disclosed
WO-2016034828-A1 TREATMENT OF HEPATIC AND CEREBELLAR TOXICITY INDUCED BY AT LEAST ONE POLLUTANT UNIVERSITE JOSEPH FOURIER (FR) 2016-03-10 WO disclosed
US-8653119-B2 Methods for treating transthyretin amyloid diseases THE SCRIPPS RESEARCH INSTITUTE (US) 2014-02-18 US disclosed
US-8168663-B2 Pharmaceutically acceptable salt of 6-carboxy-2-(3,5 dichlorophenyl)-benzoxazole, and a pharmaceutical composition comprising the salt thereof THE SCRIPPS RESEARCH INSTITUTE (US) 2012-05-01 US disclosed
US-20100120919-A1 METHODS FOR TREATING TRANSTHYRETIN AMYLOID DISEASES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-05-13 US disclosed
EP-0802798-A1 METHOD AND COMPOSITIONS FOR INCREASING THE SERUM HALF-LIFE OF PHARMACOLOGICALLY ACTIVE AGENTS CHIRON CORPORATION (US) 1997-10-29 EP disclosed
WO-1995022992-A1 METHOD AND COMPOSITIONS FOR INCREASING THE SERUM HALF-LIFE OF PHARMACOLOGICALLY ACTIVE AGENTS CHIRON CORPORATION (US) 1995-08-31 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-20100120919-A1 METHODS FOR TREATING TRANSTHYRETIN AMYLOID DISEASES TTR, TTPA, PRNP AHR 4301/4885TTR 1/4885CYP1B1 4049/4885

“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.