Acetic Acid

Acetic Acid

SCHEMBL8948421

CC(=O)O.OCC(O)CNCC(O)CO

nearest known ligand 0.38

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 3/20 0.38
ALDH1A1 P00352 1/20 0.38
OR51E2 Q9H255 1/20 0.36
AKR1B1 P15121 1/20 0.36
TYMP P19971 1/20 0.36
FFAR3 O14843 1/20 0.35
LCK P06239 1/20 0.35
FYN P06241 1/20 0.35
CYP2C19 P33261 2/20 0.35
HIF1A Q16665 1/20 0.35
UPP1 Q16831 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
TGFBR1 P36897 1/20 0.33
KDM4E B2RXH2 1/20 0.33
CYP2D6 P10635 1/20 0.32
SLC22A6 Q4U2R8 1/20 0.32
THRB P10828 1/20 0.32
PAX8 Q06710 1/20 0.32
KISS1R Q969F8 1/20 0.31

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
SCHEMBL2232621 0.84 LMNA (0.53) LMNAALDH1A1AKR1B1TYMPUPP1
Acetone SCHEMBL7127314 0.83 LMNA (0.36) LMNAALDH1A1TYMPCYP2C19HIF1A
Acetone SCHEMBL7127311 0.83 LMNA (0.36) LMNAALDH1A1TYMPCYP2C19HIF1A
SCHEMBL24017881 0.81 GAA (0.38) LMNAALDH1A1TYMPCYP2C19HIF1A
SCHEMBL26292895 0.81 GAA (0.38) LMNAALDH1A1TYMPCYP2C19HIF1A
Glycerin SCHEMBL33458 0.81 LMNA (0.60) LMNAALDH1A1OR51E2AKR1B1FFAR3
Glycerin SCHEMBL1685690 0.81 LMNA (0.60) LMNAALDH1A1OR51E2AKR1B1FFAR3
Glycerin SCHEMBL8151443 0.81 LMNA (0.60) LMNAALDH1A1OR51E2AKR1B1FFAR3
Glycerin SCHEMBL1685689 0.81 LMNA (0.60) LMNAALDH1A1OR51E2AKR1B1FFAR3
Hydrochloric Acid SCHEMBL7626501 0.81 LMNA (0.50) LMNAALDH1A1AKR1B1TYMPUPP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5574050-A Hydroxyl ions as unique therapeutic agents and processes for preparing them FHJ SCIENTIFIC, INC. (US) 1996-11-12 US claimed
US-5585391-A Hydroxyl ions as unique therapeutic agents and compounds that modulate these ions, compositions employing these agents, therapeutic methods for using such agents and processes for preparing them FHJ SCIENTIFIC, INC. (US) 1996-12-17 US disclosed
US-5574050-A Hydroxyl ions as unique therapeutic agents and processes for preparing them FHJ SCIENTIFIC, INC. (US) 1996-11-12 US disclosed
US-5514808-A Hydroxyl ions as unique therapeutic agents and compounds that modulate these ions FHJ SCIENTIFIC, INC (US) 1996-05-07 US disclosed