Acetic Acid

Acetic Acid

SCHEMBL28514941

C=CCOC(=O)C(C)=O.CC(=O)O

nearest known ligand 0.41

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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
TSHR P16473 2/20 0.41
CYP3A4 P08684 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
MAPT P10636 3/20 0.37
CACNA1B Q00975 1/20 0.37
APBA1 Q02410 1/20 0.37
GLO1 Q04760 1/20 0.34
ALDH1A1 P00352 6/20 0.34
HSD17B10 Q99714 2/20 0.34
PKM P14618 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
MEN1 O00255 2/20 0.32
MAPK1 P28482 2/20 0.32
KMT2A Q03164 2/20 0.32
KDM4E B2RXH2 2/20 0.32
LMNA P02545 1/20 0.32
GAA P10253 1/20 0.32
FFAR3 O14843 1/20 0.32
LCK P06239 1/20 0.32
FYN P06241 1/20 0.32

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
SCHEMBL29710697 0.95
SCHEMBL149514 0.95
Acetic Acid SCHEMBL8775549 0.84 TSHR (0.47) TSHRCYP3A4TDP1MAPTCACNA1B
Acetic Acid SCHEMBL6833027 0.84 TSHR (0.40) TSHRCYP3A4TDP1MAPTCACNA1B
SCHEMBL27445431 0.82 TSHR (0.41) TSHRCYP3A4TDP1MAPTCACNA1B
SCHEMBL4678968 0.81
Acetic Acid SCHEMBL10442422 0.81 TSHR (0.44) TSHRCYP3A4TDP1MAPTCACNA1B
SCHEMBL29220303 0.81 TSHR (0.44) TSHRCYP3A4TDP1MAPTCACNA1B
Acetic Acid SCHEMBL9008670 0.81 TSHR (0.44) TSHRCYP3A4TDP1MAPTCACNA1B
SCHEMBL5140277 0.80 TSHR (0.40) TSHRCYP3A4TDP1MAPTCACNA1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112305861-A Method for manufacturing semiconductor device 台湾积体电路制造股份有限公司 2021-02-02 CN disclosed