Acetic Acid

Acetic Acid

SCHEMBL9302309

CC(=O)O.O=C1CC(O)CN1

nearest known ligand 0.34

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
CRBN Q96SW2 1/20 0.34
ITGB3 P05106 1/20 0.33
ITGB2 P05107 1/20 0.33
ITGB1 P05556 1/20 0.33
ITGAV P06756 1/20 0.33
ITGA2B P08514 1/20 0.33
ITGA5 P08648 1/20 0.33
ITGB5 P18084 1/20 0.33
ITGAL P20701 1/20 0.33
MTNR1A P48039 1/20 0.33
PDE4A P27815 3/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 1/20 0.31
PDE4D Q08499 1/20 0.31
TSHR P16473 1/20 0.31
FFAR3 O14843 1/20 0.30
LCK P06239 1/20 0.30
FYN P06241 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
Acetamide SCHEMBL5182199 0.91 BLM (0.35) CRBNMTNR1APDE4APDE4BPDE4C
Acetamide SCHEMBL5182479 0.91 BLM (0.35) CRBNMTNR1APDE4APDE4BPDE4C
SCHEMBL351949 0.89
SCHEMBL164602 0.89
SCHEMBL164603 0.89
Hydrochloric Acid SCHEMBL20532011 0.86
Acetic Acid SCHEMBL31135264 0.74 PDE4A (0.33) CRBNITGB3ITGB2ITGB1ITGAV
SCHEMBL17865758 0.72 CRBN (0.59) CRBN
SCHEMBL16139775 0.71
Ammonia Solution, Strong SCHEMBL2888472 0.71 GABRP (0.42) ITGB3ITGB2ITGB1ITGAVITGA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110551052-A Preparation method of (R) -4-hydroxy-2-oxo-1-pyrrolidine acetate CHONGQING RUNZE PHARMACEUTICAL 2019-12-10 CN claimed
CN-110551053-A preparation method of dextro-oxypyr-mepyramine CHONGQING RUNZE PHARMACEUTICAL 2019-12-10 CN claimed
EP-0207681-A2 Pyrrolidone derivatives ISF SOCIETA PER AZIONI (IT) 1987-01-07 EP claimed
CN-110551052-A Preparation method of (R) -4-hydroxy-2-oxo-1-pyrrolidine acetate CHONGQING RUNZE PHARMACEUTICAL 2019-12-10 CN disclosed
CN-110551052-A Preparation method of (R) -4-hydroxy-2-oxo-1-pyrrolidine acetate CHONGQING RUNZE PHARMACEUTICAL 2019-12-10 CN disclosed
CN-110551052-A Preparation method of (R) -4-hydroxy-2-oxo-1-pyrrolidine acetate CHONGQING RUNZE PHARMACEUTICAL 2019-12-10 CN disclosed
CN-110551053-A preparation method of dextro-oxypyr-mepyramine CHONGQING RUNZE PHARMACEUTICAL 2019-12-10 CN disclosed
CN-110551053-A preparation method of dextro-oxypyr-mepyramine CHONGQING RUNZE PHARMACEUTICAL 2019-12-10 CN disclosed
CN-106397294-A Preparation method of nootropic of (S)-oxiracetam 山东默得森生物制药有限公司 2017-02-15 CN disclosed
CN-102432516-A Refining method of oxiracetam SHANDONG ARURA PHARMACEUTICAL RES & DEV CO LTD 2012-05-02 CN disclosed
US-5371237-A Process for the production of 4-hydroxy-2-oxopyrrolidin-1-yl-acetamide LONZA LTD. (CH) 1994-12-06 US disclosed
US-5276164-A Process for the production of 4-hydroxy-2-oxopyrrolidin-1-yl-acetamide LONZA LTD. (CH) 1994-01-04 US disclosed
EP-0207680-A2 Chemical compounds ISF SOCIETA PER AZIONI (IT) 1987-01-07 EP disclosed