Acetic Acid

Acetic Acid

SCHEMBL8169115

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.O.O.O=S([O-])O.[Na+]

nearest known ligand 0.47

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 9)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.47
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47
CA1 P00915 3/20 0.41
CA4 P22748 2/20 0.37
LMNA P02545 1/20 0.31
CA2 P00918 1/20 0.31
ALDH1A1 P00352 1/20 0.30
TSHR P16473 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 SCHEMBL9488874 1.00 FFAR3 (0.47) FFAR3LCKFYNCA1CA4
Acetic Acid SCHEMBL8349273 0.97
Acetic Acid SCHEMBL8164708 0.97 FFAR3 (0.50) FFAR3LCKFYNCA1CA4
Acetic Acid SCHEMBL28323407 0.93 FFAR3 (0.47) FFAR3LCKFYNCA1CA4
Acetic Acid SCHEMBL9488865 0.90 FFAR3 (0.50) FFAR3LCKFYNCA1CA4
Acetic Acid SCHEMBL8169112 0.90 FFAR3 (0.50) FFAR3LCKFYNCA1CA4
Acetone SCHEMBL10925741 0.86 CA1 (0.47) FFAR3LCKFYNCA1CA4
Acetone SCHEMBL28417432 0.86 CA1 (0.47) FFAR3LCKFYNCA1CA4
Acetone SCHEMBL131531 0.86
Acetone SCHEMBL28917606 0.86 CA1 (0.47) FFAR3LCKFYNCA1CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6150082-A GREEN SENSITIVE LAYER WITH CYANINE DYE; STORAGE STABILITY FUJI PHOTO FILM CO., LTD. (JP) 2000-11-21 US disclosed
US-6040127-A CHEMICALLY MODIFIED GELATIN HAVING A CHEMICAL MODIFICATION RATE OF AN AMINO GROUP OF FROM 15% TO 100%. FUJI PHOTO FILM CO., LTD. (JP) 2000-03-21 US disclosed