Acetic Acid

Acetic Acid

SCHEMBL30311282

CC(=O)O.CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)N)C(C)C)C(=O)O

nearest known ligand 0.46

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 11)

geneUniProtsupporting neighboursconfidence
▸ CMA1 P23946 1/20 0.46
▸ ELANE P08246 2/20 0.45
▸ F2 P00734 2/20 0.45
▸ XIAP P98170 1/20 0.45
▸ CAPN1 P07384 5/20 0.44
▸ CTSB P07858 1/20 0.44
▸ NTSR1 P30989 5/20 0.43
▸ NTSR2 O95665 4/20 0.43
▸ CALCRL Q16602 1/20 0.42
▸ SLC6A2 P23975 1/20 0.42
▸ SORT1 Q99523 1/20 0.41

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
SCHEMBL30311319 0.98 CMA1 (0.47) CMA1ELANEF2XIAPCAPN1
SCHEMBL30311400 0.95 CALCRL (0.45) CMA1ELANEF2XIAPCAPN1
Acetic Acid SCHEMBL30311100 0.90 XIAP (0.52) CMA1ELANEXIAPCALCRLSLC6A2
Acetic Acid SCHEMBL30311279 0.89 ELANE (0.47) CMA1ELANEXIAPCAPN1CTSB
SCHEMBL30311257 0.88 ACE (0.54) CMA1ELANEF2XIAPCALCRL
SCHEMBL30311207 0.88 XIAP (0.53) CMA1ELANEXIAPCAPN1CALCRL
SCHEMBL30401355 0.88 CALCRL (0.52) F2CAPN1NTSR1NTSR2CALCRL
SCHEMBL30311236 0.87 XIAP (0.48) CMA1ELANEXIAPCAPN1CTSB
SCHEMBL29575852 0.85 CMA1 (0.51) CMA1ELANEXIAPCAPN1NTSR1
SCHEMBL30434738 0.85 NTSR2 (0.46) F2CAPN1NTSR1NTSR2SORT1

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
US-12351651-B2 Polypeptide for repairing mucosal damage or skin wound and use thereof SICHUAN GOODDOCTOR PANXI PHARMACEUTICAL CO., LTD. (CN) 2025-07-08 — — US disclosed
CN-119564825-A Application of polypeptide in preparation of medicine for treating cerebral apoplexy 四川好医生攀西药业有限责任公司 2025-03-07 — — CN disclosed
CN-119564826-A Application of polypeptide in preparation of medicine for treating disseminated intravascular coagulation 四川好医生攀西药业有限责任公司 2025-03-07 — — CN disclosed
CN-113880915-B Polypeptide for repairing mucous membrane injury or skin wound and application thereof 四川好医生攀西药业有限责任公司 2024-02-13 — — CN disclosed
US-20230295233-A1 POLYPEPTIDE FOR REPAIRING MUCOSAL DAMAGE OR SKIN WOUND AND USE THEREOF SICHUAN GOODDOCTOR PANXI PHARMACEUTICAL CO., LTD. (CN) 2023-09-21 — — US disclosed
CN-116133673-A Polypeptide for repairing mucous membrane injury or skin wound and application thereof 四川好医生攀西药业有限责任公司 2023-05-16 — — CN disclosed
EP-4177259-A1 POLYPEPTIDE FOR REPAIRING MUCOSAL DAMAGE OR SKIN WOUND AND USE THEREOF Sichuan Gooddoctor Panxi Pharmaceutical Co. Ltd (CN) 2023-05-10 — — EP disclosed
Send feedback