SCHEMBL2898174

SCHEMBL2898174

Clc1cccc([I+]c2cccc(Cl)c2)c1.F[B-](F)(F)F

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.39
TSHR P16473 1/20 0.39
ALOX5 P09917 1/20 0.36
HTR3E A5X5Y0 1/20 0.36
SLC22A2 O15244 1/20 0.36
SLC22A1 O15245 1/20 0.36
SLC22A3 O75751 1/20 0.36
HTR3B O95264 1/20 0.36
PLAU P00749 1/20 0.36
HTR3A P46098 1/20 0.36
HTR3D Q70Z44 1/20 0.36
HTR3C Q8WXA8 1/20 0.36
PNMT P11086 1/20 0.35
TAAR1 Q96RJ0 2/20 0.35
MAPT P10636 1/20 0.35
HTR2A P28223 2/20 0.35
HTR2C P28335 2/20 0.35
HTR2B P41595 2/20 0.35
CHRM5 P08912 1/20 0.34
MEN1 O00255 1/20 0.34

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
SCHEMBL31519530 0.91 ALDH1A1 (0.46) ALDH1A1TSHRALOX5HTR3ESLC22A2
SCHEMBL838588 0.91 ALDH1A1 (0.46) ALDH1A1TSHRALOX5HTR3ESLC22A2
SCHEMBL10827293 0.84 TSHR (0.46) ALDH1A1TSHRHTR3ESLC22A2SLC22A1
SCHEMBL28431559 0.80 TSHR (0.50) ALDH1A1TSHRALOX5PNMTTAAR1
Nitrogen SCHEMBL1855525 0.73 TSHR (0.44) ALDH1A1TSHRALOX5PNMTTAAR1
SCHEMBL5421594 0.73 CYP1A2 (0.48) ALDH1A1TSHRMAPTMEN1KMT2A
SCHEMBL4949117 0.73 ACHE (0.48) ALDH1A1HTR3EHTR3BHTR3AHTR3D
SCHEMBL2890615 0.73 KDM1A (0.39) ALDH1A1TSHRTAAR1HTR2AHTR2C
SCHEMBL92061 0.72 LMNA (0.40) TSHRHTR2AHTR2CHTR2BMEN1
SCHEMBL29085609 0.71 MEN1 (0.48) ALDH1A1TSHRALOX5PNMTTAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7678796-B2 MGluR5 modulators I ASTRAZENECA AB (SE) 2010-03-16 US disclosed
EP-2027090-A2 MGLUR5 MODULATORS II AstraZeneca AB (SE) 2009-02-25 EP disclosed
EP-2027110-A2 MGLUR5 MODULATORS III Astra Zeneca AB (SE) 2009-02-25 EP disclosed
EP-2027120-A2 MGLUR5 MODULATORS I AstraZeneca AB (SE) 2009-02-25 EP disclosed
US-20080312240-A1 Bicyclic Piperazines as Metabotropic Glutatmate Receptor Antagonists ASTRAZENECA AB (SE) 2008-12-18 US disclosed
EP-1919911-A1 BICYCLIC PIPERAZINES AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS AstraZeneca AB (SE) 2008-05-14 EP disclosed
WO-2007130820-A2 MGLUR5 MODULATORS I ASTRAZENECA AB (SE) 2007-11-15 WO disclosed
WO-2007130822-A2 MGLUR5 MODULATORS III ASTRAZENECA AB (SE) 2007-11-15 WO disclosed
WO-2007130821-A2 MGLUR5 MODULATORS II ASTRAZENECA AB (SE) 2007-11-15 WO disclosed
US-20070259916-A1 mGluR5 modulators II ASTRAZENECA AB (SE) 2007-11-08 US disclosed
US-20070259926-A1 mGluR5 modulators III ASTRAZENECA AB (SE) 2007-11-08 US disclosed
US-20070259862-A1 MGluR5 modulators I ASTRAZENECA AB (SE) 2007-11-08 US disclosed
US-20070185100-A1 Poly-heterocyclic compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB (SE) 2007-08-09 US disclosed
WO-2007021574-A1 BICYCLIC PIPERAZINES AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2007-02-22 WO disclosed
US-20070037816-A1 Bicyclic piperazines as metabotropic glutatmate receptor antagonists ASTRAZENECA AB (SE) 2007-02-15 US disclosed
EP-1716143-A1 POLYHETEROCYCLIC COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS AstraZeneca AB (SE) 2006-11-02 EP disclosed
US-20060025414-A1 Poly-heterocyclic compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB 2006-02-02 US disclosed
WO-2005080386-A1 POLYHETEROCYCLIC COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS ASTRAZENECA AB (US) 2005-09-01 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 (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-20080312240-A1 Bicyclic Piperazines as Metabotropic Glutatmate Receptor Antagonists GRM5, GRM1, GRIN1 ALDH1A1 769/4885TSHR 998/4885ALOX5 1272/4885
US-20070259862-A1 MGluR5 modulators I GRM5, GRM1, GRIK5 ALDH1A1 4350/4885TSHR 1225/4885ALOX5 641/4885
US-20070259926-A1 mGluR5 modulators III GRM5, GRM3, GRIK5 ALDH1A1 4536/4885TSHR 1201/4885ALOX5 646/4885
US-20070259916-A1 mGluR5 modulators II GRM5, GRM2, GRIK5 ALDH1A1 4552/4885TSHR 1270/4885ALOX5 645/4885
US-20060025414-A1 Poly-heterocyclic compounds and their use as metabotropic glutamate receptor antagonists GRM3, GRM1, GRM4 ALDH1A1 3756/4885TSHR 607/4885ALOX5 3030/4885
US-20070037816-A1 Bicyclic piperazines as metabotropic glutatmate receptor antagonists GRM5, GRM1, GRIN1 ALDH1A1 769/4885TSHR 998/4885ALOX5 1272/4885
US-20070185100-A1 Poly-heterocyclic compounds and their use as metabotropic glutamate receptor antagonists GRM3, GRM1, GRM4 ALDH1A1 3616/4885TSHR 618/4885ALOX5 2743/4885

“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.