Acetic Acid

Acetic Acid

SCHEMBL5145909

CC(=O)O.CC(=O)O.CC(=O)O.CCC(CO)(CO)CO.CCC(CO)(CO)CO

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 20)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 3/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
ALDH1A1 P00352 5/20 0.35
TDP1 Q9NUW8 2/20 0.35
HDAC1 Q13547 2/20 0.32
HDAC2 Q92769 2/20 0.32
CHRM1 P11229 1/20 0.32
AKR1A1 P14550 1/20 0.32
CHRM3 P20309 1/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
ADRA1A P35348 1/20 0.32
HRH1 P35367 1/20 0.32
DRD3 P35462 1/20 0.32
SLC6A3 Q01959 1/20 0.32
TSHR P16473 2/20 0.32
KDM4E B2RXH2 1/20 0.31
PKM P14618 1/20 0.31
HDAC3 O15379 1/20 0.30

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 SCHEMBL540582 1.00 FFAR3 (0.41) FFAR3LCKFYNALDH1A1TDP1
Acetic Acid SCHEMBL3683188 1.00 FFAR3 (0.41) FFAR3LCKFYNALDH1A1TDP1
Acetic Acid SCHEMBL1321915 1.00 FFAR3 (0.41) FFAR3LCKFYNALDH1A1TDP1
Acetic Acid SCHEMBL29697739 1.00 FFAR3 (0.41) FFAR3LCKFYNALDH1A1TDP1
Acetic Acid SCHEMBL28318238 0.97 FFAR3 (0.39) FFAR3LCKFYNALDH1A1TDP1
Propionic Acid SCHEMBL30607252 0.92 FFAR3 (0.50) FFAR3LCKFYNALDH1A1TDP1
Bicarbonate SCHEMBL8777797 0.91 FFAR3 (0.37) FFAR3ALDH1A1TDP1HDAC1HDAC2
Acetone SCHEMBL11797675 0.91 LMNA (0.38) FFAR3ALDH1A1TDP1TSHRKDM4E
Bicarbonate SCHEMBL1357297 0.91 FFAR3 (0.37) FFAR3ALDH1A1TDP1HDAC1HDAC2
Bicarbonate SCHEMBL31122181 0.91 FFAR3 (0.37) FFAR3ALDH1A1TDP1HDAC1HDAC2

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-7276139-B2 Method for concentrating solution FUJIFILM CORPORATION (JP) 2007-10-02 US disclosed
US-7252743-B2 Method for concentrating solution FUJIFILM CORPORATION (JP) 2007-08-07 US disclosed
US-20060144685-A1 Method for concentrating solution FUJI PHOTO FILM CO., LTD. 2006-07-06 US disclosed
US-20050205131-A1 Solution tank and method of storing solution FUJI PHOTO FILM CO., LTD. 2005-09-22 US disclosed