P-Xylene

P-Xylene

SCHEMBL1376667

C1=CCC=CC1.Cc1ccc(C)cc1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.61
TDP1 Q9NUW8 1/20 0.61
ALDH1A1 P00352 4/20 0.44
CA2 P00918 2/20 0.44
CA1 P00915 1/20 0.44
CA7 P43166 1/20 0.44
CA9 Q16790 1/20 0.44
TSHR P16473 3/20 0.41
LMNA P02545 2/20 0.41
ALOX12 P18054 1/20 0.41
CYP2A6 P11509 3/20 0.38
IDO1 P14902 1/20 0.38
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
LPL P06858 1/20 0.38
LIPG Q9Y5X9 1/20 0.38
ORAI1 Q96D31 1/20 0.38
ORAI2 Q96SN7 1/20 0.38
ORAI3 Q9BRQ5 1/20 0.38
TRPV6 Q9H1D0 1/20 0.38

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-Cresol SCHEMBL28372655 0.81 ACHE (0.77) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL15210153 0.78 ACHE (0.44) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL15210189 0.78 ACHE (0.44) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL11772917 0.78 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL771 0.78
P-Xylene SCHEMBL11770184 0.78 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL460348 0.78 ACHE (1.00) ACHETDP1ALDH1A1CA2CA1
P-Cresol SCHEMBL216516 0.74 ACHE (0.65) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL180004 0.74 ACHE (0.89) ACHETDP1ALDH1A1CA2CA1
P-Xylene SCHEMBL11003481 0.74

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3191490-A1 PYRROLOBENZODIAZEPINES AND CONJUGATES THEREOF Medimmune Limited (GB) 2017-07-19 EP disclosed
WO-2016038383-A1 PYRROLOBENZODIAZEPINES AND CONJUGATES THEREOF MEDIMMUNE LIMITED (GB) 2016-03-17 WO disclosed
EP-2968596-A2 PYRROLOBENZODIAZEPINES AND CONJUGATES THEREOF MEDIMMUNE LIMITED (GB) 2016-01-20 EP disclosed
WO-2014159981-A2 PYRROLOBENZODIAZEPINES AND CONJUGATES THEREOF SPIROGEN SARL (CH) 2014-10-02 WO disclosed
US-20110275810-A1 CARBAMIC ACID COMPOUNDS COMPRISING A PIPERAZINE LINKAGE AS HDAC INHIBITORS TOPOTARGET UK LIMITED (GB) 2011-11-10 US disclosed
US-4404361-A BISIMIDE CONTAINING HALOGEN ATOMS AND AMMONIUM ACID TETRAHALOPHTHALATE SAYTECH, INC. (US) 1983-09-13 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-20110275810-A1 CARBAMIC ACID COMPOUNDS COMPRISING A PIPERAZINE LINKAGE AS HDAC INHIBITORS HDAC5, HDAC1, HDAC7 ACHE 3385/4885TDP1 2679/4885ALDH1A1 1221/4885

“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.