Ethyl Tetradecanoate

Ethyl Tetradecanoate

SCHEMBL8330964

CC(=O)O.CCCCCCCCCCCCCC(=O)OCC

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Ethyl Tetradecanoate. 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
ESR1 known ✓ P03372 1/20 0.52
DGKA P23743 1/20 0.67
PAM P19021 2/20 0.66
TSHR P16473 4/20 0.56
MAPT P10636 1/20 0.56
CYP1A2 P05177 1/20 0.55
ALDH1A1 P00352 3/20 0.55
LMNA P02545 2/20 0.55
DNM1 Q05193 1/20 0.55
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
KDM4E B2RXH2 1/20 0.53
DUSP3 P51452 1/20 0.53
PPARG P37231 4/20 0.52
PPARD Q03181 4/20 0.52
PPARA Q07869 4/20 0.52
GPR84 Q9NQS5 3/20 0.52
HDAC11 Q96DB2 3/20 0.52
TDP1 Q9NUW8 2/20 0.52
SLC22A6 Q4U2R8 1/20 0.52

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
Acetic Acid SCHEMBL6448229 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL989180 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL5395399 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL1682182 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL173634 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL2213929 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL787652 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL3028566 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL543614 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL8469053 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2

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-113613666-A Composition for relieving skin irritation and protecting skin caused by environmental pollution factor comprising myristica fragrans extract or macelignan as effective ingredient 延世大学校产学协力团 2021-11-05 CN disclosed
WO-1998048768-A9 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORP (US) 1999-03-25 WO disclosed