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Acetic Acid

Acetic Acid

SCHEMBL30311408

CC(=O)O.CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O

nearest known ligand 0.58

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 12)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 3/20 0.58
▸ CALCRL Q16602 3/20 0.56
▸ REN P00797 9/20 0.54
▸ MAPK8 P45983 1/20 0.54
▸ MAPK9 P45984 1/20 0.54
▸ MAPK10 P53779 1/20 0.54
▸ MAOB P27338 1/20 0.53
▸ KDM5A P29375 1/20 0.53
▸ KDM1B Q8NB78 1/20 0.53
▸ EPHA2 P29317 1/20 0.52
▸ TACR1 P25103 1/20 0.52
▸ TFPI P10646 1/20 0.51

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
SCHEMBL30311232 0.99 KDM1A (0.59) KDM1ACALCRLRENMAPK8MAPK9
SCHEMBL30311249 0.97 KDM1A (0.59) KDM1ACALCRLRENMAPK8MAPK9
SCHEMBL30311225 0.95 KDM1A (0.63) KDM1ACALCRLRENMAOBKDM5A
SCHEMBL30311096 0.94 REN (0.60) KDM1ACALCRLRENMAPK8MAPK9
Acetic Acid SCHEMBL30311242 0.94 KDM1A (0.52) KDM1ACALCRLRENMAPK8MAPK9
SCHEMBL30311221 0.92 KDM1A (0.52) KDM1ACALCRLRENMAPK8MAPK9
SCHEMBL30311212 0.92 REN (0.60) KDM1ACALCRLRENMAPK8MAPK9
Acetic Acid SCHEMBL30311484 0.91 KDM1A (0.56) KDM1ARENMAPK8MAPK9MAPK10
SCHEMBL30401159 0.90 KDM1A (0.57) KDM1ARENMAPK8MAPK9MAPK10
Acetic Acid SCHEMBL30311140 0.90 KDM1A (0.56) KDM1ARENMAPK8MAPK9MAPK10

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
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-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
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