O-Xylene

O-Xylene

SCHEMBL29201518

CCCO.CCO.Cc1ccccc1C

nearest known ligand 0.56

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Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.56
TSHR P16473 1/20 0.56
KDM4E B2RXH2 1/20 0.41
CYP1A2 P05177 1/20 0.41
ALDH1A1 P00352 3/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
MAPT P10636 1/20 0.37
HTT P42858 1/20 0.37
TDP1 Q9NUW8 2/20 0.36
CYP3A4 P08684 1/20 0.36
ATM Q13315 1/20 0.36
TAAR1 Q96RJ0 1/20 0.36
CTBP2 P56545 1/20 0.35

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
O-Xylene SCHEMBL1802352 0.97 ACHE (0.59) ACHETSHRKDM4ECYP1A2ALDH1A1
O-Xylene SCHEMBL28105858 0.91 ACHE (0.67) ACHETSHRKDM4ECYP1A2ALDH1A1
O-Xylene SCHEMBL11399403 0.91 ACHE (0.67) ACHETSHRKDM4ECYP1A2ALDH1A1
O-Xylene SCHEMBL28319912 0.91 ACHE (0.67) ACHETSHRKDM4ECYP1A2ALDH1A1
O-Xylene SCHEMBL1019179 0.91 ACHE (0.67) ACHETSHRKDM4ECYP1A2ALDH1A1
O-Xylene SCHEMBL27577702 0.88 ACHE (0.62) ACHETSHRKDM4ECYP1A2ALDH1A1
O-Xylene SCHEMBL28276472 0.88 TSHR (0.62) ACHETSHRKDM4ECYP1A2ALDH1A1
O-Xylene SCHEMBL7814951 0.88 ACHE (0.62) ACHETSHRKDM4ECYP1A2ALDH1A1
O-Xylene SCHEMBL80205 0.85 ACHE (0.67) ACHETSHRKDM4ECYP1A2ALDH1A1
Octane SCHEMBL14908686 0.84 TSHR (0.50) ACHETSHRKDM4EALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117756516-A Preparation method of ferrite electromagnetic shielding material 湖南航天磁电有限责任公司 2024-03-26 CN disclosed