Acetic Acid

Acetic Acid

SCHEMBL5569858

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nearest known ligand 0.61

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Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Acetic Acid. 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
ALDH1A1 P00352 7/20 0.61
TSHR P16473 2/20 0.61
THRB P10828 1/20 0.52
HSD17B10 Q99714 2/20 0.39
LMNA P02545 1/20 0.39
FFAR3 O14843 2/20 0.39
LCK P06239 1/20 0.39
FYN P06241 1/20 0.39
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
GLA P06280 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NPC1 O15118 1/20 0.34
HPGD P15428 1/20 0.34
RAB9A P51151 1/20 0.34
CES2 O00748 1/20 0.33
TDP1 Q9NUW8 1/20 0.33

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 SCHEMBL29137469 0.94 ALDH1A1 (0.67) ALDH1A1TSHRTHRBHSD17B10LMNA
Acetic Acid SCHEMBL775056 0.94 ALDH1A1 (0.67) ALDH1A1TSHRTHRBHSD17B10LMNA
Acetic Acid SCHEMBL9493592 0.92 ALDH1A1 (0.64) ALDH1A1TSHRTHRBHSD17B10LMNA
Ether SCHEMBL701687 0.92 ALDH1A1 (0.64) ALDH1A1TSHRTHRBHSD17B10LMNA
Acetic Acid SCHEMBL5086365 0.92 ALDH1A1 (0.64) ALDH1A1TSHRTHRBHSD17B10LMNA
Acetic Acid SCHEMBL950771 0.92 ALDH1A1 (0.64) ALDH1A1TSHRTHRBHSD17B10LMNA
Acetic Acid SCHEMBL11973815 0.92 ALDH1A1 (0.64) ALDH1A1TSHRTHRBHSD17B10LMNA
Ether SCHEMBL4871563 0.89 ALDH1A1 (0.61) ALDH1A1TSHRTHRBHSD17B10LMNA
Acetic Acid SCHEMBL1356765 0.89 ALDH1A1 (0.61) ALDH1A1TSHRTHRBHSD17B10LMNA
Ether SCHEMBL1492008 0.88 ALDH1A1 (0.46) ALDH1A1TSHRTHRBHSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9482885-B2 Display device and method of manufacturing the same SAMSUNG DISPLAY CO., LTD. (KR) 2016-11-01 US disclosed
US-20160161770-A1 DISPLAY DEVICE AND METHOD OF MANUFACTURING THE SAME SAMSUNG DISPLAY CO., LTD. (KR) 2016-06-09 US disclosed
US-20140158196-A1 ELEMENT AND PHOTOVOLTAIC CELL HITACHI CHEMICAL COMPANY, LTD. (JP) 2014-06-12 US disclosed
US-20070248746-A1 MANUFACTURING METHOD OF ORGANIC ELECTROLUMINESCENCE ELEMENT DAI NIPPON PRINTING CO., LTD. (JP) 2007-10-25 US disclosed
US-20060246293-A1 Substrate for organic electroluminescence element DAI NIPPON PRINTING CO., LTD. 2006-11-02 US disclosed
US-20060087228-A1 Substrate for organic electroluminescent element DAI NIPPON PRINTING CO., LTD. 2006-04-27 US disclosed