Acetic Acid

Acetic Acid

SCHEMBL8397471

CC(=O)O.ON=Cc1ccccc1Cl

nearest known ligand 0.53

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
▸ HPGD P15428 3/20 0.49
▸ LMNA P02545 3/20 0.49
▸ ALDH1A1 P00352 3/20 0.49
▸ GRIN2D O15399 2/20 0.47
▸ GRIN3B O60391 2/20 0.47
▸ GRIN1 Q05586 2/20 0.47
▸ GRIN2A Q12879 2/20 0.47
▸ GRIN2B Q13224 2/20 0.47
▸ GRIN2C Q14957 2/20 0.47
▸ GRIN3A Q8TCU5 2/20 0.47
▸ NPC1 O15118 3/20 0.45
▸ RAB9A P51151 3/20 0.45
▸ MAPT P10636 3/20 0.45
▸ TSHR P16473 2/20 0.45
▸ NPSR1 Q6W5P4 2/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ BLM P54132 1/20 0.45
▸ HIF1A Q16665 1/20 0.45
▸ HTT P42858 1/20 0.45

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 SCHEMBL8397466 1.00 HPGD (0.49) HPGDLMNAALDH1A1GRIN2DGRIN3B
SCHEMBL30862631 0.88 GRIN2D (0.57) HPGDLMNAALDH1A1GRIN2DGRIN3B
SCHEMBL534274 0.88 GRIN2D (0.57) HPGDLMNAALDH1A1GRIN2DGRIN3B
SCHEMBL1776974 0.88 GRIN2D (0.57) HPGDLMNAALDH1A1GRIN2DGRIN3B
SCHEMBL534275 0.88 GRIN2D (0.57) HPGDLMNAALDH1A1GRIN2DGRIN3B
Hydrochloric Acid SCHEMBL28404034 0.86 GRIN2D (0.58) HPGDLMNAALDH1A1GRIN2DGRIN3B
SCHEMBL27605451 0.79 GRIN2D (0.49) HPGDLMNAALDH1A1GRIN2DGRIN3B
Bicarbonate SCHEMBL11884724 0.78 ALDH1A1 (0.54) HPGDLMNAALDH1A1NPC1RAB9A
SCHEMBL3447288 0.77 ALDH1A1 (0.51) HPGDLMNAALDH1A1GRIN2DGRIN3B
SCHEMBL3447291 0.77 ALDH1A1 (0.51) HPGDLMNAALDH1A1GRIN2DGRIN3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-11269012-A — — None — — JP disclosed
JP-10139603-A — — None — — JP disclosed
JP-62294602-A — — None — — JP disclosed
JP-8012507-A — — None — — JP disclosed
JP-8012509-A — — None — — JP disclosed
CN-116848070-B Method for operating reverse osmosis membrane device, method for controlling slime, and water treatment device KURITA WATER INDUSTRIES LTD. (JP) 2026-05-26 — — CN disclosed
CN-116848070-A Method for operating reverse osmosis membrane device 栗田工业株式会社 2023-10-03 — — CN disclosed
CN-115667624-A Method for suppressing generation of hydrogen sulfide in water tank 栗田工业株式会社 2023-01-31 — — CN disclosed
JP-H11269012-A EXTERMINATING AGENT FOR NOXIOUS MICROOORGANISM SOMAR CORP 1999-10-05 — — JP disclosed
JP-H10139603-A INDUSTRIAL ANTIMICROBIAL KURITA WATER IND LTD 1998-05-26 — — JP disclosed
JP-H0812507-A INDUSTRIAL MICROBICIDE SOMAR CORP 1996-01-16 — — JP disclosed
JP-H0812509-A INDUSTRIAL MICROBICIDE SOMAR CORP 1996-01-16 — — JP disclosed
EP-0410609-A2 Germicidal composition SOMAR CORPORATION (JP) 1991-01-30 — — EP disclosed
JP-S62294602-A INDUSTRIAL GERMICIDE SOMAR CORP 1987-12-22 — — JP disclosed
JP-H00812509-A — — 0001-01-01 — — JP disclosed
JP-H00812507-A — — 0001-01-01 — — JP disclosed
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