Acetic Acid

Acetic Acid

SCHEMBL18979653

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(N)=O.[MgH2]

nearest known ligand 0.73

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
LMNA P02545 4/20 0.73
ALOX15 P16050 1/20 0.73
BLM P54132 1/20 0.73
PMP22 Q01453 1/20 0.73
FFAR3 O14843 2/20 0.64
LCK P06239 1/20 0.64
FYN P06241 1/20 0.64
ACHE P22303 1/20 0.50
TDP1 Q9NUW8 3/20 0.44
LDHA P00338 1/20 0.43
LDHB P07195 1/20 0.43
ALDH1A1 P00352 4/20 0.42
OR51E2 Q9H255 2/20 0.42
CRBN Q96SW2 1/20 0.39
TSHR P16473 2/20 0.39
THPO P40225 1/20 0.39
CA1 P00915 3/20 0.36
TAS2R38 P59533 1/20 0.35
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33

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 SCHEMBL27827411 0.95 LMNA (0.80) LMNAALOX15BLMPMP22FFAR3
Acetic Acid SCHEMBL1715034 0.95
Acetic Acid SCHEMBL28385300 0.95 LMNA (0.80) LMNAALOX15BLMPMP22FFAR3
Acetic Acid SCHEMBL27645349 0.91
Acetic Acid SCHEMBL27827814 0.91
Acetic Acid SCHEMBL27799892 0.91
Acetic Acid SCHEMBL7766504 0.91 LMNA (0.73) LMNAALOX15BLMPMP22FFAR3
Acetic Acid SCHEMBL18979632 0.91 LMNA (0.73) LMNAALOX15BLMPMP22FFAR3
Acetic Acid SCHEMBL16196241 0.91 LMNA (0.73) LMNAALOX15BLMPMP22FFAR3
Acetamide SCHEMBL7804628 0.91

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170173098-A1 CULTIVATION OF SELENIUM-RICH CYCLOCARYA PALIURUS PLANT, EXTRACTION AND USE OF ACTIVE INGREDIENTS THEREOF INFINITUS (CHINA) COMPANY LTD. (CN) 2017-06-22 US claimed
US-10420811-B2 Cultivation of selenium-rich Cyclocarya paliurus plant, extraction and use of active ingredients thereof INFINITUS (CHINA) COMPANY LTD. (CN) 2019-09-24 US disclosed
US-20170173098-A1 CULTIVATION OF SELENIUM-RICH CYCLOCARYA PALIURUS PLANT, EXTRACTION AND USE OF ACTIVE INGREDIENTS THEREOF INFINITUS (CHINA) COMPANY LTD. (CN) 2017-06-22 US disclosed