Acetic Acid

Acetic Acid

SCHEMBL6646336

CC(=O)O.CC(=O)O.NC(=O)CN(CC(N)=O)CC(N)=O

nearest known ligand 0.41

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
ADRA2A known ✓ P08913 1/20 0.33
FFAR3 O14843 1/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
LMNA P02545 3/20 0.39
ALOX15 P16050 3/20 0.39
BLM P54132 3/20 0.39
PMP22 Q01453 3/20 0.39
TDP1 Q9NUW8 4/20 0.35
EYA2 O00167 1/20 0.35
APP P05067 1/20 0.35
ACE P12821 1/20 0.35
KDM4E B2RXH2 2/20 0.33
CYP2C19 P33261 2/20 0.33
CHRM2 P08172 2/20 0.33
ACHE P22303 1/20 0.33
TRPA1 O75762 1/20 0.33
TSHR P16473 1/20 0.33
DRD1 P21728 1/20 0.33
SLC6A2 P23975 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
SCHEMBL12085022 0.88 TRPA1 (0.40) LMNAALOX15BLMPMP22TDP1
SCHEMBL3749558 0.87 TDP1 (0.41) LMNAALOX15BLMPMP22TDP1
SCHEMBL29137898 0.84 TDP1 (0.39) LMNAALOX15BLMPMP22TDP1
Hydrochloric Acid SCHEMBL5872402 0.84 TDP1 (0.39) LMNAALOX15BLMPMP22TDP1
SCHEMBL233033 0.82 TDP1 (0.55) LMNAALOX15BLMPMP22TDP1
SCHEMBL3940285 0.82 TDP1 (0.55) LMNAALOX15BLMPMP22TDP1
Acetic Acid SCHEMBL321485 0.80 FFAR3 (0.39) FFAR3LCKFYNLMNAALOX15
SCHEMBL1498804 0.80 TDP1 (0.52) LMNAALOX15BLMPMP22TDP1
SCHEMBL29344409 0.78 TDP1 (0.43) LMNAALOX15BLMPMP22TDP1
SCHEMBL18902827 0.77 CHRM2 (0.39) LMNAALOX15BLMPMP22TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117917989-A Use of a reversible metal electrodeposited electrolyte with pH-adjustable, dynamic glass element with high opacity and excellent rest stability, and electrolyte useful therefor 代表内华达大学雷诺分校的内华达高等教育系统董事会 2024-04-23 CN claimed
CN-112522946-B Low-temperature scouring and bleaching agent and preparation method and application thereof 湖南工程学院 2022-11-01 CN claimed
CN-112522946-A Low-temperature scouring and bleaching agent and preparation method and application thereof 湖南工程学院 2021-03-19 CN claimed
EP-1420831-A1 LIPID CONSTRUCTS AS THERAPEUTIC AND IMAGING AGENTS Targesome, Inc. (US) 2004-05-26 EP disclosed
WO-2003011345-A1 LIPID CONSTRUCTS AS THERAPEUTIC AND IMAGING AGENTS TARGESOME, INC. (US) 2003-02-13 WO disclosed