Acetic Acid

Acetic Acid

SCHEMBL28567504

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC=C(N)N.[KH]

nearest known ligand 0.50

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 18)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.50
LCK P06239 1/20 0.50
FYN P06241 1/20 0.50
LMNA P02545 3/20 0.47
ALOX15 P16050 1/20 0.47
BLM P54132 1/20 0.47
PMP22 Q01453 1/20 0.47
ACHE P22303 1/20 0.40
TDP1 Q9NUW8 2/20 0.37
LDHA P00338 1/20 0.35
LDHB P07195 1/20 0.35
ALDH1A1 P00352 3/20 0.33
OR51E2 Q9H255 1/20 0.33
CRBN Q96SW2 1/20 0.33
TSHR P16473 2/20 0.32
FGFR4 P22455 1/20 0.32
THPO P40225 1/20 0.31
TAS2R38 P59533 1/20 0.30

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 SCHEMBL20769539 0.96
Acetic Acid SCHEMBL3974329 0.96 FFAR3 (0.54) FFAR3LCKFYNLMNAALOX15
Acetic Acid SCHEMBL29157568 0.93 FFAR3 (0.50) FFAR3LCKFYNLMNAALOX15
Acetic Acid SCHEMBL29289472 0.93 FFAR3 (0.50) FFAR3LCKFYNLMNAALOX15
Acetic Acid SCHEMBL7215627 0.79
Acetic Acid SCHEMBL2312490 0.79 FFAR3 (0.50) FFAR3LCKFYNLMNAALOX15
Acetic Acid SCHEMBL5547843 0.79 FFAR3 (0.50) FFAR3LCKFYNLMNAALOX15
Acetic Acid SCHEMBL5160416 0.79 FFAR3 (0.50) FFAR3LCKFYNLMNAALOX15
Acetic Acid SCHEMBL1536716 0.79 FFAR3 (0.50) FFAR3LCKFYNLMNAALOX15
Acetic Acid SCHEMBL6707540 0.79 FFAR3 (0.50) FFAR3LCKFYNLMNAALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118146483-A Flame-retardant low-smoke-toxicity polyurethane foam material and preparation method thereof 西华大学 2024-06-07 CN claimed
CN-108862259-B Graphene production method and device 深圳天元羲王材料科技有限公司 2022-04-01 CN claimed
CN-116216724-B Impurity remover for high-boiling-point substances of polysilicon and application thereof 华陆工程科技有限责任公司 2024-11-15 CN disclosed
CN-118146483-A Flame-retardant low-smoke-toxicity polyurethane foam material and preparation method thereof 西华大学 2024-06-07 CN disclosed
CN-116216724-A Impurity remover for high-boiling-point substances of polysilicon and application thereof 华陆工程科技有限责任公司 2023-06-06 CN disclosed
CN-112791748-B Method for recovering catalytic metal from hydroformylation reaction liquid 万华化学集团股份有限公司 2022-09-20 CN disclosed
CN-112791748-A Method for recovering catalytic metal from hydroformylation reaction liquid 万华化学集团股份有限公司 2021-05-14 CN disclosed