Acetic Acid

Acetic Acid

SCHEMBL2140076

CC(=O)O.NCCO.NCCO.NCCO

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.57
TSHR P16473 2/20 0.57
FFAR3 O14843 2/20 0.50
LCK P06239 1/20 0.50
FYN P06241 1/20 0.50
GLRA1 P23415 1/20 0.41
SLC6A9 P48067 1/20 0.41
OR51E2 Q9H255 1/20 0.41
LMNA P02545 5/20 0.40
SLC15A2 Q16348 1/20 0.40
GABRR1 P24046 3/20 0.39
PAOX Q6QHF9 3/20 0.39
BLM P54132 3/20 0.38
THRB P10828 2/20 0.38
KMT2A Q03164 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
GABRR3 A8MPY1 1/20 0.38
GABRP O00591 1/20 0.38
GABRD O14764 1/20 0.38
HDAC3 O15379 1/20 0.38

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 SCHEMBL11054868 1.00 ALDH1A1 (0.57) ALDH1A1TSHRFFAR3LCKFYN
Acetic Acid SCHEMBL5819601 1.00 ALDH1A1 (0.57) ALDH1A1TSHRFFAR3LCKFYN
Acetic Acid SCHEMBL28674854 1.00 ALDH1A1 (0.57) ALDH1A1TSHRFFAR3LCKFYN
Acetic Acid SCHEMBL503041 1.00
Acetic Acid SCHEMBL4530471 0.97 ALDH1A1 (0.53) ALDH1A1TSHRFFAR3LCKFYN
Acetic Acid SCHEMBL6838880 0.97 ALDH1A1 (0.53) ALDH1A1TSHRFFAR3LCKFYN
Acetic Acid SCHEMBL1321891 0.97 ALDH1A1 (0.53) ALDH1A1TSHRFFAR3LCKFYN
Acetic Acid SCHEMBL727012 0.97 ALDH1A1 (0.53) ALDH1A1TSHRFFAR3LCKFYN
Acetic Acid SCHEMBL10983317 0.97
Acetic Acid SCHEMBL699745 0.97

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8147780-B2 Recovery of lead in form of high purity lead carbonates from spent lead batteries incl. electrode paste MILLBROOK LEAD RECYCLING TECHNOLOGIES LIMITED (IE) 2012-04-03 US claimed
US-20100034715-A1 RECOVERY OF LEAD IN FORM OF HIGH PURITY LEAD CARBONATES FROM SPENT LEAD BATTERIES INCL. ELECTRODE PASTE MILLBROOK LEAD RECYCLING TECHNOLOGIES LIMITED (IE) 2010-02-11 US claimed
CN-111044725-B Evaluation and treatment of bradykinin-mediated disorders 武田药品工业株式会社 2024-03-29 CN disclosed