Acetic Acid

Acetic Acid

SCHEMBL28490442

CC(=O)O.CCc1ccccc1C(=O)OC(O)CC

nearest known ligand 0.45

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 15)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 1/20 0.45
KMT2A Q03164 1/20 0.45
ALDH1A1 P00352 7/20 0.42
LMNA P02545 3/20 0.42
CLCN2 P51788 2/20 0.41
TSHR P16473 2/20 0.40
KDM4E B2RXH2 1/20 0.39
HPGD P15428 1/20 0.39
SCN1A P35498 2/20 0.38
SCN2A Q99250 2/20 0.38
SCN3A Q9NY46 2/20 0.38
HTT P42858 2/20 0.38
CA2 P00918 1/20 0.36
CYP3A4 P08684 1/20 0.36
HIF1A Q16665 1/20 0.36

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
SCHEMBL27583153 0.95 UTS2R (0.48) UTS2RKMT2AALDH1A1LMNACLCN2
SCHEMBL1513963 0.85 TSHR (0.53) KMT2AALDH1A1LMNATSHRKDM4E
Acetic Acid SCHEMBL28478365 0.84 LMNA (0.50) KMT2AALDH1A1LMNATSHRKDM4E
SCHEMBL1513969 0.82 ALDH1A1 (0.56) KMT2AALDH1A1LMNATSHRKDM4E
SCHEMBL28102299 0.81 KMT2A (0.48) KMT2AALDH1A1LMNATSHRCA2
SCHEMBL27713909 0.80 UTS2R (0.49) UTS2RKMT2AALDH1A1LMNACLCN2
SCHEMBL29267594 0.80 KMT2A (0.38) UTS2RKMT2AALDH1A1LMNACLCN2
SCHEMBL18669147 0.79 UTS2R (0.46) UTS2RKMT2AALDH1A1LMNACLCN2
SCHEMBL10591636 0.79 TSHR (0.52) ALDH1A1LMNATSHRKDM4EHPGD
SCHEMBL28362466 0.79 LMNA (0.55) KMT2AALDH1A1LMNATSHRKDM4E

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-116437947-A Non-pig formulations and methods thereof 第一浪潮生物制药有限公司 2023-07-14 CN claimed
CN-114206319-B Pharmaceutical composition for treating HBV 组装生物科学股份有限公司 2023-09-08 CN disclosed
CN-116437947-A Non-pig formulations and methods thereof 第一浪潮生物制药有限公司 2023-07-14 CN disclosed
CN-115697336-A Pharmaceutical preparation and use thereof 奥尔德拉医疗公司 2023-02-03 CN disclosed
CN-107303278-B HC-1119 solid dispersion and preparation method thereof 成都海创药业有限公司 2020-11-13 CN disclosed