Acetic Acid

Acetic Acid

SCHEMBL7118199

CC(=O)O.CC(=O)O.Nc1cccc(N)c1

nearest known ligand 0.63

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
NOS1 known ✓ P29475 1/20 0.50
CYP3A4 P08684 2/20 0.63
CASP1 P29466 1/20 0.63
RECQL P46063 1/20 0.63
ALDH1A1 P00352 6/20 0.57
PBRM1 Q86U86 1/20 0.56
TDP1 Q9NUW8 3/20 0.50
NPSR1 Q6W5P4 1/20 0.50
DDX3X O00571 1/20 0.50
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA7 P43166 1/20 0.50
CA9 Q16790 1/20 0.50
CA14 Q9ULX7 1/20 0.50
MAOA P21397 1/20 0.48
LMNA P02545 2/20 0.47
NPC1 O15118 1/20 0.47
MITF O75030 1/20 0.47
POLB P06746 1/20 0.47

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 SCHEMBL9478396 1.00 CYP3A4 (0.63) CYP3A4CASP1RECQLALDH1A1PBRM1
Acetic Acid SCHEMBL11077567 1.00 CYP3A4 (0.63) CYP3A4CASP1RECQLALDH1A1PBRM1
Acetic Acid SCHEMBL27359884 0.91 CYP3A4 (0.52) CYP3A4CASP1RECQLALDH1A1PBRM1
Butanedione SCHEMBL22686820 0.90 CYP3A4 (0.63) CYP3A4CASP1RECQLALDH1A1PBRM1
Bicarbonate SCHEMBL10433487 0.89 CYP3A4 (0.71) CYP3A4CASP1RECQLALDH1A1PBRM1
Carbamic Acid SCHEMBL28259977 0.86 CYP3A4 (0.67) CYP3A4CASP1RECQLALDH1A1PBRM1
3-Chloroaniline SCHEMBL7834114 0.84 ALDH1A1 (0.71) CYP3A4CASP1RECQLALDH1A1PBRM1
Acetic Acid SCHEMBL5550681 0.84 ALDH1A1 (0.48) CYP3A4CASP1RECQLALDH1A1PBRM1
Bicarbonate SCHEMBL27506301 0.84 CYP3A4 (0.63) CYP3A4CASP1RECQLALDH1A1PBRM1
Urea SCHEMBL28858286 0.83 CYP3A4 (0.71) CYP3A4CASP1RECQLALDH1A1PBRM1

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
EP-0945496-B1 Ink compositions and multicolor thermal ink jet printing process for the production of high quality images XEROX CORP (US) 2003-11-12 EP claimed
CN-119390972-A Antibacterial copolyamide and preparation method thereof 华峰集团有限公司 2025-02-07 CN disclosed