Acetic Acid

Acetic Acid

SCHEMBL6887986

CC(=O)N(C)C.CC(=O)O.N

nearest known ligand 0.54

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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 0.54
LCK P06239 1/20 0.54
FYN P06241 1/20 0.54
TSHR P16473 3/20 0.41
ALDH1A1 P00352 2/20 0.41
THPO P40225 2/20 0.37
PMP22 Q01453 2/20 0.37
NFKB1 P19838 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MAPT P10636 1/20 0.37
APEX1 P27695 1/20 0.37
LMNA P02545 2/20 0.36
CHRM1 P11229 2/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
CHRM3 P20309 1/20 0.32
CA1 P00915 1/20 0.31
ALOX15 P16050 1/20 0.31
BLM P54132 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 SCHEMBL3865516 0.96 FFAR3 (0.58) FFAR3LCKFYNTSHRALDH1A1
Acetic Acid SCHEMBL28354597 0.96 FFAR3 (0.58) FFAR3LCKFYNTSHRALDH1A1
Ammonia Solution, Strong SCHEMBL23151913 0.92
Ammonia Solution, Strong SCHEMBL27576509 0.92 ALDH1A1 (0.47) FFAR3LCKFYNTSHRALDH1A1
Ammonia Solution, Strong SCHEMBL27998238 0.92
Bicarbonate SCHEMBL28245040 0.88 FFAR3 (0.46) FFAR3LCKFYNTSHRALDH1A1
SCHEMBL1190178 0.88
SCHEMBL30581185 0.88
SCHEMBL30581182 0.88
SCHEMBL1332099 0.88

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106519308-B A kind of preparation method of hydroxypropyl methyl cellulose cross linking membrane 昆明理工大学 2019-02-05 CN claimed
CN-106519308-A Preparing method for hydroxypropyl methyl cellulose crosslinked membrane 昆明理工大学 2017-03-22 CN claimed
US-6783743-B1 COMPONENTS AND PRODUCT LOSS ARE SUBSTANTIALLY ELIMINATED BY RECOVERING MATERIALS FROM VARIOUS UNITS OF THE APPARATUS, AND RECYCLING THE MATERIALS BACK TO THE RESPECTIVE UNITS PURITAN PRODUCTS, INC. 2004-08-31 US claimed