P-Xylene

P-Xylene

SCHEMBL461064

Cc1ccc(C)cc1.Cc1ccc(C)cc1.O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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
CYP2A6 P11509 3/20 0.56
TSHR P16473 3/20 0.54
LMNA P02545 2/20 0.54
ALOX12 P18054 1/20 0.54
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 SCHEMBL18229935 1.00
P-Xylene SCHEMBL28067071 1.00 ACHE (0.89) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL10657290 0.95 ACHE (0.80) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL11772917 0.94 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL771 0.94
P-Xylene SCHEMBL460348 0.94 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL11770184 0.94 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL29093798 0.91 ACHE (0.73) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL9119408 0.89 ACHE (0.89) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL3847044 0.89

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117427205-A Modified medical adhesive composition and preparation method and application thereof 北京康派特医疗器械有限公司 2024-01-23 CN claimed
CN-117427204-A Modified medical adhesive and preparation method and application thereof 北京康派特医疗器械有限公司 2024-01-23 CN claimed
CN-111116928-B Supermolecule hyperbranched polymer using double drug molecules as basic units and preparation method thereof 西北工业大学 2021-11-12 CN claimed
CN-113234076-A Preparation method of doxofylline 湖北午时药业股份有限公司 2021-08-10 CN claimed
CN-113117723-A Composite catalyst for synthesizing p-phenyl dimethyl ether and preparation method and industrial application thereof 陕西煤业化工技术研究院有限责任公司 2021-07-16 CN claimed
CN-113105490-A Method for synthesizing aryl-beta-diketone boron difluoride compound by one-pot method 河南省科学院高新技术研究中心 2021-07-13 CN claimed
CN-110407663-B Dechlorination method of chlorine-containing aromatic compound 厦门大学 2021-01-26 CN claimed
CN-111517314-A Graphene testing method 中国科学院重庆绿色智能技术研究院 2020-08-11 CN claimed
CN-111289677-A Method for measuring spicy components in main stream smoke of cigarette 中国烟草总公司郑州烟草研究院 2020-06-16 CN claimed
CN-111116928-A Supermolecule hyperbranched polymer using double drug molecules as basic units and preparation method thereof 西北工业大学 2020-05-08 CN claimed
CN-111073021-A Method for preparing oxygen-enriched super-crosslinked resin based on Friedel-crafts alkylation reaction and application of oxygen-enriched super-crosslinked resin 中南大学 2020-04-28 CN claimed
CN-108238904-A The synthetic method of para-amiunomethylbenzoic acid pharmaceutical intermediate p-methylbenzoic acid 成都千叶龙华石油工程技术咨询有限公司 2018-07-03 CN claimed
CN-110972536-B Preparation method of ablation-resistant phenolic resin for RTM (resin transfer molding) and phenolic resin composition 华东理工大学 2014-02-12 CN claimed
US-20130190501-A1 PROCESSES FOR THE PREPARATION OF 4'-[3-[4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)PIPERIDINO]PROPOXY]-3'-METHOXYACETOPHENONE AND INTERMEDIATES THEREOF SYMED LABS LIMITED (IN) 2013-07-25 US claimed
WO-2013027225-A1 PROCESSES FOR THE PREPARATION OF 4-{4-[5(S)-(AMINOMETHYL)-2-OXO-1,3-OXAZOLIDIN-3-YL]PHENYL} MORPHOLIN-3-ONE SYMED LABS LIMITED (IN) 2013-02-28 WO claimed
WO-2012032532-A1 \"PROCESSES FOR THE PREPARATION OF 4'-[3-[4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)PIPERIDINO]PROPOXY]-3'-METHOXYACETOPHENONE AND INTERMEDIATES THEREOF\ SYMED LABS LIMITED (IN) 2012-03-15 WO claimed
CN-117700308-B Synthesis method of terephthalyl ether 中国科学院大连化学物理研究所 2026-05-19 CN disclosed
CN-121298968-A Method for detecting terephthalyl ether in honey and application of method in identification of nectar 秦皇岛海关技术中心 2026-01-09 CN disclosed
US-4816336-A AND QUATERNARY AMMONIUM ETHOXYSULFATE AND POLYOXYETHYLENE ETHER MODIFIED WITH FATTY ACID HOECHST CELANESE CORPORATION (US) 1989-03-28 US disclosed
CN-87101646-A Use a kind of isomerization/transalkylation section of economic benefits and social benefits and produce dimethylbenzene 1988-08-24 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-20130190501-A1 PROCESSES FOR THE PREPARATION OF 4'-[3-[4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)PIPERIDINO]PROPOXY]-3'-METHOXYACETOPHENONE AND INTERMEDIATES THEREOF CYP4B1, CYP4X1, CYP3A4 ACHE 2911/4885TDP1 3250/4885ALDH1A1 33/4885

“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.