Acetic Acid

Acetic Acid

SCHEMBL3244968

CC#N.CC(=O)O.CO.N.O

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 7)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.50
LCK P06239 1/20 0.50
FYN P06241 1/20 0.50
LMNA P02545 1/20 0.33
TDP1 Q9NUW8 1/20 0.32
TSHR P16473 1/20 0.31
THPO P40225 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 SCHEMBL28151662 1.00 FFAR3 (0.50) FFAR3LCKFYNLMNATDP1
Acetic Acid SCHEMBL4600958 1.00 FFAR3 (0.50) FFAR3LCKFYNLMNATDP1
Acetic Acid SCHEMBL1307878 0.96
Acetic Acid SCHEMBL28307524 0.96 FFAR3 (0.54) FFAR3LCKFYNLMNATDP1
Acetic Acid SCHEMBL1791343 0.96
Acetic Acid SCHEMBL217277 0.96
Acetic Acid SCHEMBL544816 0.96 FFAR3 (0.54) FFAR3LCKFYNLMNATDP1
Acetic Acid SCHEMBL4014382 0.93 FFAR3 (0.58) FFAR3LCKFYNLMNATDP1
Acetic Acid SCHEMBL15658788 0.93 FFAR3 (0.58) FFAR3LCKFYNLMNATDP1
Acetic Acid SCHEMBL4986972 0.93 FFAR3 (0.58) FFAR3LCKFYNLMNATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106872589-B A kind of detection method of the right phenyl ethylamine salt of left phosphonomycin and its enantiomter 江苏开元医药化工有限公司 2019-04-02 CN claimed
CN-106872589-B A kind of detection method of the right phenyl ethylamine salt of left phosphonomycin and its enantiomter 江苏开元医药化工有限公司 2019-04-02 CN disclosed
US-9468602-B2 Pharmaceutical microemulsion for preventing supramolecular aggregation of amphiphilic molecules AZAD PHARMA AG (CH) 2016-10-18 US disclosed
CN-104771595-A Chinese medicinal composition for enhancing immunity and preparation method thereof GUANGXI LONGFENGSHAN BIOTECHNOLOGY CO LTD 2015-07-15 CN disclosed
EP-2606877-A1 Pharmaceutical microemulsion for preventing supramolecular aggregation of amphiphilic molecules Azad Pharma AG (CH) 2013-06-26 EP disclosed
EP-2384188-B1 PHARMACEUTICAL MICROEMULSION FOR PREVENTING SUPRAMOLECULAR AGGREGATION OF AMPHIPHILIC MOLECULES AZAD PHARMA AG (CH) 2013-05-15 EP disclosed
CN-101444604-B Chinese medicine granule to treat children anorexia and preparation method thereof and detection method GUIZHOU BENCAOTANG PHARMACEUTICAL CO LTD 2012-01-11 CN disclosed
EP-2204167-A1 Pharmaceutical microemulsion for preventing supramolecular aggregation of amphiphilic molecules Azad Pharma AG (CH) 2010-07-07 EP disclosed
CN-101444604-A Chinese medicine granular formulation to therapy children anorexia and preparation method thereof and detection method GUIZHOU BENCAOTANG PHARMACEUTI (CN) 2009-06-03 CN disclosed
CN-101428107-A Process for producing osmanthus attached glutinous rehmannia formulation XIONGHUI ZENG (CN) 2009-05-13 CN disclosed
CN-101347470-A Glossy privet fruit total triterpenes extract and total phenols extract as well as preparation method thereof RENBING SHI (CN) 2009-01-21 CN disclosed