Acetic Acid

Acetic Acid

SCHEMBL987152

CC(=O)O.CC1(C)CC(O)CC(C)(C)N1

nearest known ligand 0.41

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 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.41
POLB P06746 2/20 0.38
EZH2 Q15910 3/20 0.37
APLNR P35414 1/20 0.36
HTT P42858 1/20 0.36
RECQL P46063 1/20 0.35
KDM4E B2RXH2 1/20 0.35
KMT2A Q03164 1/20 0.35
ALOX15 P16050 1/20 0.35
TSHR P16473 1/20 0.34
ALDH1A1 P00352 1/20 0.33
FFAR3 O14843 1/20 0.33
LCK P06239 1/20 0.33
FYN P06241 1/20 0.33
ATM Q13315 1/20 0.33
L3MBTL1 Q9Y468 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
SCHEMBL38638 0.87 RECQL (0.41) GAAPOLBEZH2RECQLKDM4E
Methacrylic Acid SCHEMBL9292350 0.87 GAA (0.37) GAAPOLBEZH2APLNRHTT
Hno SCHEMBL8563343 0.85 RECQL (0.38) GAAPOLBEZH2RECQLALDH1A1
Hydrochloric Acid SCHEMBL986353 0.85 RECQL (0.40) GAAPOLBEZH2RECQLKMT2A
Ammonia Solution, Strong SCHEMBL27500860 0.85 RECQL (0.40) GAAPOLBEZH2RECQLKMT2A
Water SCHEMBL27364346 0.85 RECQL (0.40) GAAPOLBEZH2RECQLKMT2A
SCHEMBL29829607 0.85 RECQL (0.40) GAAPOLBEZH2RECQLKMT2A
SCHEMBL30728078 0.85 RECQL (0.40) GAAPOLBEZH2RECQLKMT2A
Maleic Acid SCHEMBL11485812 0.85 THRB (0.39) GAAPOLBEZH2APLNRHTT
Succinic Acid SCHEMBL11604469 0.85 GAA (0.39) GAAPOLBEZH2APLNRHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7862746-B2 Stabilization of natural composites BASF SE. (DE) 2011-01-04 US claimed
WO-2006087269-A1 STABILIZATION OF NATURAL COMPOSITES CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2006-08-24 WO claimed
US-20060183821-A1 Stabilization of natural composites CIBA CORPORATION 2006-08-17 US claimed
US-7862746-B2 Stabilization of natural composites BASF SE. (DE) 2011-01-04 US disclosed
WO-2006087269-A1 STABILIZATION OF NATURAL COMPOSITES CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2006-08-24 WO disclosed
US-20060183821-A1 Stabilization of natural composites CIBA CORPORATION 2006-08-17 US disclosed