Acetic Acid

Acetic Acid

SCHEMBL28449786

CC(=O)O.CC(=O)O.CC(=O)ON.[Ti]

nearest known ligand 0.50

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
FFAR3 O14843 1/20 0.50
LCK P06239 1/20 0.50
FYN P06241 1/20 0.50
TSHR P16473 4/20 0.41
ALDH1A1 P00352 3/20 0.41
LMNA P02545 4/20 0.38
ALOX15 P16050 1/20 0.38
BLM P54132 1/20 0.38
PMP22 Q01453 1/20 0.38
HSD17B10 Q99714 2/20 0.33
THPO P40225 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
CTH P32929 1/20 0.33
CBS P35520 1/20 0.33
THRB P10828 1/20 0.32
MGAM O43451 1/20 0.32
GAA P10253 1/20 0.32
SI P14410 1/20 0.32
MGAM2 Q2M2H8 1/20 0.32
ACHE P22303 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
Acetic Acid SCHEMBL27338557 0.96 FFAR3 (0.54) FFAR3LCKFYNTSHRALDH1A1
Acetic Acid SCHEMBL27313216 0.96 FFAR3 (0.54) FFAR3LCKFYNTSHRALDH1A1
Acetic Acid SCHEMBL9276886 0.96 FFAR3 (0.54) FFAR3LCKFYNTSHRALDH1A1
Acetic Acid SCHEMBL5491931 0.96 FFAR3 (0.54) FFAR3LCKFYNTSHRALDH1A1
Acetic Acid SCHEMBL180135 0.96
Acetic Acid SCHEMBL8160262 0.93 FFAR3 (0.50) FFAR3LCKFYNTSHRALDH1A1
Acetic Acid SCHEMBL27669164 0.93 FFAR3 (0.50) FFAR3LCKFYNTSHRALDH1A1
SCHEMBL28020715 0.93
Benzene SCHEMBL4654902 0.90 FFAR3 (0.47) FFAR3LCKFYNTSHRALDH1A1
Benzene SCHEMBL4817529 0.90 FFAR3 (0.47) FFAR3LCKFYNTSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106995675-B Adhesive, preparation method and application thereof 苏州瀚海新材料有限公司 2020-08-21 CN claimed