Ethyl Acetate

Ethyl Acetate

SCHEMBL9345314

CC(=O)O.CCCCCC(C)C.CCOC(C)=O

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.52
LMNA P02545 1/20 0.52
HSD17B10 Q99714 1/20 0.52
FAAH O00519 1/20 0.42
ACE2 Q9BYF1 1/20 0.42
GPR84 Q9NQS5 7/20 0.41
CA1 P00915 2/20 0.41
FFAR1 O14842 1/20 0.41
ZDHHC7 Q9NXF8 1/20 0.41
PTPN1 P18031 1/20 0.41
MAPT P10636 1/20 0.40
TP53 P04637 1/20 0.40
LCK P06239 1/20 0.40
PPARD Q03181 1/20 0.40
ZDHHC20 Q5W0Z9 1/20 0.40
ZDHHC2 Q9UIJ5 1/20 0.40

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
Ethyl Acetate SCHEMBL7564192 0.98 ALDH1A1 (0.50) ALDH1A1LMNAHSD17B10FAAHACE2
Ethyl Acetate SCHEMBL2534820 0.96 ALDH1A1 (0.56) ALDH1A1LMNAHSD17B10FAAHACE2
Acetic Acid Propyl Ester SCHEMBL4383055 0.89 ALDH1A1 (0.52) ALDH1A1LMNAHSD17B10FAAHACE2
Hexane SCHEMBL27497972 0.89 ALDH1A1 (0.56) ALDH1A1LMNAHSD17B10FAAHCA1
Hexane SCHEMBL27527360 0.89 ALDH1A1 (0.56) ALDH1A1LMNAHSD17B10FAAHCA1
Hexane SCHEMBL27496679 0.89 ALDH1A1 (0.56) ALDH1A1LMNAHSD17B10FAAHCA1
Ethyl Acetate SCHEMBL2143023 0.86 ALDH1A1 (0.58) ALDH1A1LMNAHSD17B10PTPN1TP53
Acetic Acid SCHEMBL633845 0.86 GPR84 (0.52) ACE2GPR84CA1FFAR1MAPT
Hexane SCHEMBL213641 0.86 ALDH1A1 (0.70) ALDH1A1LMNAHSD17B10FAAHGPR84
Hexane SCHEMBL27517529 0.85 ALDH1A1 (0.52) ALDH1A1LMNAHSD17B10FAAHCA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5371077-A ANTICHOLESTEROL AGENTS WILLIAM MARSH RICE UNIVERSITY (US) 1994-12-06 US disclosed
EP-0607413-A1 SIDE CHAIN DERIVATIZED 15-OXYGENATED STEROLS, METHODS OF USING THEM AND A PROCESS FOR PREPARING THEM WILLIAM MARSH RICE UNIVERSITY (US) 1994-07-27 EP disclosed
WO-1994003177-A2 SIDE CHAIN DERIVATIZED 15-OXYGENATED STEROLS, METHODS OF USING THEM AND A PROCESS FOR PREPARING THEM WILLIAM MARSH RICE UNIVERSITY (US) 1994-02-17 WO disclosed
EP-0088007-B1 MICROBIAL PROCESS FOR PRODUCING 12-HYDROXYANDROSTA-1,4-DIENE-3,17-DIONE KURARAY CO., LTD. (JP) 1986-11-12 EP disclosed
EP-0117266-B1 12-ALPHA-SUBSTITUTED PREGNA-1,4-DIENE-3,20-DIONES KURARAY CO., LTD. (JP) 1986-10-08 EP disclosed
EP-0087787-B1 PREGNANE DERIVATIVES AND METHOD OF PRODUCING THE SAME KURARAY CO., LTD. (JP) 1985-09-25 EP disclosed
EP-0088007-A1 Microbial process for producing 12-hydroxyandrosta-1,4-diene-3,17-dione KURARAY CO., LTD. (JP) 1983-09-07 EP disclosed
US-4277408-A Novel purification process ROUSSEL UCLAF (FR) 1981-07-07 US disclosed