Stearic Acid

Stearic Acid

SCHEMBL28048868

CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCOCC(O)CO

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Stearic Acid. 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
USP2 O75604 1/20 0.75
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
KDM4E B2RXH2 1/20 0.58
DUSP3 P51452 1/20 0.58
LMNA P02545 1/20 0.58
FFAR4 Q5NUL3 2/20 0.56
FFAR1 O14842 2/20 0.56
HTT P42858 1/20 0.54
PLA2G2C Q5R387 1/20 0.53
GPR84 Q9NQS5 6/20 0.53
PPARG P37231 6/20 0.53
PPARD Q03181 6/20 0.53
PPARA Q07869 6/20 0.53
HDAC11 Q96DB2 5/20 0.53
TSHR P16473 4/20 0.53
ALDH1A1 P00352 2/20 0.53
TLR2 O60603 2/20 0.53
TDP1 Q9NUW8 2/20 0.53
FABP4 P15090 2/20 0.53

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
Octanoic Acid SCHEMBL28832818 1.00 USP2 (0.75) USP2MEN1KMT2AKDM4EDUSP3
Batilol SCHEMBL28050096 1.00 USP2 (0.75) USP2MEN1KMT2AKDM4EDUSP3
Octanoic Acid SCHEMBL28725968 1.00 USP2 (0.75) USP2MEN1KMT2AKDM4EDUSP3
Stearic Acid SCHEMBL28804039 1.00 USP2 (0.75) USP2MEN1KMT2AKDM4EDUSP3
Stearic Acid SCHEMBL28436825 1.00 USP2 (0.75) USP2MEN1KMT2AKDM4EDUSP3
Palmitic Acid SCHEMBL28215317 1.00 USP2 (0.75) USP2MEN1KMT2AKDM4EDUSP3
Dodecanoate SCHEMBL394038 1.00 USP2 (0.75) USP2MEN1KMT2AKDM4EDUSP3
Dodecanoate SCHEMBL28995146 1.00 USP2 (0.75) USP2MEN1KMT2AKDM4EDUSP3
Palmitic Acid SCHEMBL28358922 0.97 USP2 (0.71) USP2MEN1KMT2AKDM4EDUSP3
Decanoic Acid SCHEMBL28285361 0.97 USP2 (0.71) USP2MEN1KMT2AKDM4EDUSP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105343165-A Polyhexamethylene guanidine propionate lotion, gel and suppository for department of gynecology WEI GUOGANG 2016-02-24 CN disclosed
CN-104434778-A Preparation method of polyhexamethylene guanidine gel and suppository WEI GUOGANG 2015-03-25 CN disclosed