P-Cymene

P-Cymene

SCHEMBL2404247

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

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of P-Cymene. 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
CYP2C9 P11712 2/20 0.52
CYP2D6 P10635 1/20 0.52
HIF1A Q16665 1/20 0.52
KDM4E B2RXH2 1/20 0.50
MAPK1 P28482 1/20 0.50
ACHE P22303 2/20 0.48
ALOX5 P09917 1/20 0.48
USP5 P45974 1/20 0.48
ALDH1A1 P00352 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
SCN5A Q14524 1/20 0.47
SCN2A Q99250 1/20 0.47
TYR P14679 2/20 0.46
LMNA P02545 3/20 0.46
MAPT P10636 1/20 0.45
POLB P06746 1/20 0.45
RECQL P46063 1/20 0.45
BCHE P06276 1/20 0.44
STAT3 P40763 1/20 0.44
CES2 O00748 1/20 0.44

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-Cymene SCHEMBL27525277 0.93 CYP2C9 (0.50) CYP2C9CYP2D6HIF1AKDM4EMAPK1
P-Cymene SCHEMBL1073347 0.92 ACHE (0.47) CYP2C9CYP2D6HIF1AKDM4EMAPK1
P-Cymene SCHEMBL27355344 0.92 ACHE (0.47) CYP2C9CYP2D6HIF1AKDM4EMAPK1
P-Cymene SCHEMBL28238347 0.91 ALOX5 (0.55) CYP2C9CYP2D6HIF1AKDM4EMAPK1
P-Cymene SCHEMBL29129736 0.88 ACHE (0.47) CYP2C9CYP2D6HIF1AKDM4EMAPK1
P-Cymene SCHEMBL1292882 0.87 ACHE (0.47) CYP2C9CYP2D6HIF1AKDM4EMAPK1
Terephthalic Acid SCHEMBL15994297 0.87 ALDH1A1 (0.71) CYP2C9USP5ALDH1A1SMN1; SMN2SCN5A
P-Cymene SCHEMBL27582590 0.87 KDM4E (0.53) CYP2C9CYP2D6HIF1AKDM4EMAPK1
P-Cymene SCHEMBL1143 0.87 ACHE (0.53) ACHEALOX5SCN5ASCN2ATYR
P-Cymene SCHEMBL1697748 0.87 ACHE (0.53) ACHEALOX5SCN5ASCN2ATYR

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
US-20110229814-A1 TONER, METHOD OF MANUFACTURING TONER, AND IMAGE FORMING METHOD USING TONER RICOH COMPANY, LTD. (JP) 2011-09-22 US disclosed