Acetic Acid

Acetic Acid

SCHEMBL28857071

C=C(c1ccccc1)c1ccccc1.CC(=O)O

nearest known ligand 0.59

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
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
CES1 P23141 5/20 0.54
CES2 O00748 4/20 0.54
MAPT P10636 4/20 0.50
TSHR P16473 3/20 0.50
SMN1; SMN2 Q16637 3/20 0.50
LMNA P02545 2/20 0.50
DAO P14920 1/20 0.50
NAPRT Q6XQN6 1/20 0.50
XBP1 P17861 1/20 0.50
ATM Q13315 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
ALDH1A1 P00352 1/20 0.50
AKT1 P31749 1/20 0.46
CYP3A4 P08684 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
CA2 P00918 2/20 0.46
CA4 P22748 2/20 0.46
POLB P06746 1/20 0.46

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
Acetone SCHEMBL21933501 0.95 MEN1 (0.56) MEN1KMT2ACES1CES2MAPT
Methacrylic Acid SCHEMBL28887363 0.90 MEN1 (0.52) MEN1KMT2ACES1CES2MAPT
Bicarbonate SCHEMBL1325151 0.89 CES1 (0.55) MEN1KMT2ACES1CES2MAPT
SCHEMBL547081 0.88 MAPT (0.61) MEN1KMT2ACES1CES2MAPT
Bicarbonate SCHEMBL28111183 0.86 CES1 (0.52) MEN1KMT2ACES1CES2MAPT
Ethane SCHEMBL27455181 0.86 MEN1 (0.62) MEN1KMT2ACES1CES2MAPT
Benzene SCHEMBL28340939 0.86 MEN1 (0.61) MEN1KMT2ACES1CES2MAPT
SCHEMBL7930063 0.86 MEN1 (0.61) MEN1KMT2ACES1CES2MAPT
Benzene SCHEMBL9731493 0.86 MEN1 (0.61) MEN1KMT2ACES1CES2MAPT
SCHEMBL26736 0.86 MEN1 (0.61) MEN1KMT2ACES1CES2MAPT

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-116194840-A Photosensitive resin composition, permanent resist, method for forming permanent resist, and method for inspecting cured film for permanent resist 株式会社力森诺科 2023-05-30 CN disclosed
CN-115398339-A Photosensitive resin composition, method for producing patterned cured film, and semiconductor device 昭和电工材料株式会社 2022-11-25 CN disclosed
CN-115151868-A Photosensitive resin composition, method for sorting photosensitive resin composition, method for producing patterned cured film, and method for producing semiconductor device 昭和电工材料株式会社 2022-10-04 CN disclosed