P-Xylene

P-Xylene

SCHEMBL1384708

Br.Br.Cc1ccc(C)cc1.Cc1ccc(C)cc1

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of P-Xylene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 6/20 0.89
TDP1 Q9NUW8 1/20 0.89
ALDH1A1 P00352 4/20 0.57
CA2 P00918 2/20 0.57
CA1 P00915 1/20 0.57
CA7 P43166 1/20 0.57
CA9 Q16790 1/20 0.57
TSHR P16473 3/20 0.54
LMNA P02545 2/20 0.54
ALOX12 P18054 1/20 0.54
CYP2A6 P11509 3/20 0.47
IDO1 P14902 1/20 0.47
CES2 O00748 1/20 0.47
CES1 P23141 1/20 0.47
LPL P06858 1/20 0.47
LIPG Q9Y5X9 1/20 0.47
ORAI1 Q96D31 1/20 0.47
ORAI2 Q96SN7 1/20 0.47
ORAI3 Q9BRQ5 1/20 0.47
TRPV6 Q9H1D0 1/20 0.47

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
P-Xylene SCHEMBL1384709 1.00
P-Xylene SCHEMBL9119408 1.00 ACHE (0.89) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL9119400 1.00 ACHE (0.89) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL1384713 1.00 ACHE (0.89) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL11772917 0.94 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL771 0.94
P-Xylene SCHEMBL11770184 0.94 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL460348 0.94 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL1508153 0.89 ACHE (0.89) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL461064 0.89 ACHE (0.89) ACHETDP1ALDH1A1CA2CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116324123-B Hydrophobically modified associative thickener polymer and preparation method and application thereof 赫尔克里士有限公司 2025-03-18 CN claimed
CN-116324124-B Hydrophobically modified associative thickener polymer and preparation method and application thereof 赫尔克里士有限公司 2025-03-18 CN claimed
CN-116324123-A Hydrophobically modified associative thickener polymer and preparation method and application thereof 赫尔克里士有限公司 2023-06-23 CN claimed
CN-116324124-A Hydrophobically modified associative thickener polymer and preparation method and application thereof 赫尔克里士有限公司 2023-06-23 CN claimed
JP-4774505-B2 2011-09-14 JP claimed
EP-1373238-A1 ALKYLXANTHATES AND THEIR USE AS PESTICIDES Council of Scientific and Industrial Research;an Indian Reg. body incorporated under Reg. of Societies Act (Act XXI of 1860) (IN) 2004-01-02 EP claimed
US-6583175-B2 Used as insect growth regulatory for pest management in agricultural fields no or less environmental impact COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2003-06-24 US claimed
US-20030022931-A1 ALKYLXANTHATES AND USE OF ALKYLXANTHATES IN THE INTEGRATED PEST MANAGEMENT COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH 2003-01-30 US claimed
WO-2002079179-A1 ALKYLXANTHATES AND THEIR USE AS PESTICIDES COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2002-10-10 WO claimed
CN-116324123-B Hydrophobically modified associative thickener polymer and preparation method and application thereof 赫尔克里士有限公司 2025-03-18 CN disclosed
CN-116324124-B Hydrophobically modified associative thickener polymer and preparation method and application thereof 赫尔克里士有限公司 2025-03-18 CN disclosed
US-20240400786-A1 DEPOLYMERIZATION OF POLYURETHANES FOR CIRCULAR ECONOMY PLASTICS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK 2024-12-05 US disclosed
CN-116324123-A Hydrophobically modified associative thickener polymer and preparation method and application thereof 赫尔克里士有限公司 2023-06-23 CN disclosed
CN-108349960-B Nostoc compounds and conjugates, their preparation and their therapeutic use 赛诺菲 2022-05-27 CN disclosed
WO-1997009158-A1 METHOD OF ASSEMBLY OF MOLECULAR-SIZED NETS AND SCAFFOLDING BOARD OF REGENTS OF THE UNIVERSITY OF COLORADO (US) 1997-03-13 WO disclosed
US-4994462-A N,N-Bis(nipecotyl)piperazines RESEARCH CORPORATION (US) 1991-02-19 US disclosed
US-4798830-A TETRAHYDROQUINOLINE DERIVATIVES RESEARCH CORPORATION (US) 1989-01-17 US disclosed
US-4634709-A PIPERIDINE DERIVATIVES RESEARCH CORPORATION (US) 1987-01-06 US disclosed
US-4598077-A Amidine derivatives and cardiotonic compositions TORII & CO. LTD. (JP) 1986-07-01 US disclosed
US-4443450-A N,N*-BIS(NIPECOTYL) PIPERAZINE RESEARCH CORPORATION (US) 1984-04-17 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 (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-20030022931-A1 ALKYLXANTHATES AND USE OF ALKYLXANTHATES IN THE INTEGRATED PEST MANAGEMENT AGXT, HAX1, ANTXR2 ACHE 387/4885TDP1 561/4885ALDH1A1 3978/4885

“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.