Acetic Acid

Acetic Acid

SCHEMBL8395404

CC(=O)O.COC.COCCOCCOC

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
ADRA2B known ✓ P18089 1/20 0.33
SCN5A known ✓ Q14524 1/20 0.33
ALDH1A1 P00352 6/20 0.41
FFAR3 O14843 1/20 0.39
LCK P06239 1/20 0.39
FYN P06241 1/20 0.39
CA2 P00918 1/20 0.39
TSHR P16473 5/20 0.37
HSD17B10 Q99714 2/20 0.36
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.33
ABCB11 O95342 1/20 0.33
CYP3A4 P08684 1/20 0.33
OPRD1 P41143 1/20 0.33
EPHX2 P34913 2/20 0.33
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
THRB P10828 1/20 0.32
MEN1 O00255 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
Acetic Acid SCHEMBL775971 0.97 ALDH1A1 (0.42) ALDH1A1FFAR3LCKFYNCA2
Acetic Acid SCHEMBL5166708 0.97 ALDH1A1 (0.42) ALDH1A1FFAR3LCKFYNCA2
Bicarbonate SCHEMBL9083427 0.88 ALDH1A1 (0.44) ALDH1A1CA2TSHRHSD17B10BLM
Acetone SCHEMBL11555965 0.88 CA2 (0.41) ALDH1A1CA2TSHRHSD17B10SMN1; SMN2
Bicarbonate SCHEMBL27364872 0.88 ALDH1A1 (0.44) ALDH1A1CA2TSHRHSD17B10BLM
Acetic Acid SCHEMBL7261899 0.88 FFAR3 (0.50) ALDH1A1FFAR3LCKFYNCA2
Acetic Acid SCHEMBL774951 0.88 FFAR3 (0.50) ALDH1A1FFAR3LCKFYNCA2
Acetic Acid SCHEMBL4453838 0.87 ALDH1A1 (0.54) ALDH1A1FFAR3LCKFYNCA2
Acetic Acid SCHEMBL2513783 0.87 MEN1 (0.52) ALDH1A1FFAR3LCKFYNCA2
Acetic Acid SCHEMBL356157 0.87 ALDH1A1 (0.38) ALDH1A1FFAR3LCKFYNCA2

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
WO-2023070817-A1 RESIN, AND ARF DRY PHOTORESIST COMPOSITION COMPRISING SAME AND APPLICATION 上海新阳半导体材料股份有限公司 2023-05-04 WO disclosed
US-5968688-A RESINS AND DYES FOR COLOR FILTERS NIPPON SHOKUBAI CO., LTD. (JP) 1999-10-19 US disclosed
EP-0833203-A1 Color filter grade photosensitive resin coloring composition, and color filter using the same NIPPON SHOKUBAI CO., LTD. (JP) 1998-04-01 EP disclosed