Acetic Acid

Acetic Acid

SCHEMBL6929104

CC(=O)O.CC(=O)O.CC(=O)O.N[C@@H]1CCCC[C@H]1N

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
THRB P10828 1/20 0.59
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
FFAR3 O14843 1/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
GABRR1 P24046 1/20 0.39
MMP2 P08253 2/20 0.39
MMP9 P14780 2/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
MMP1 P03956 1/20 0.39
MMP3 P08254 1/20 0.39
MMP8 P22894 1/20 0.39
MMP13 P45452 1/20 0.39
EPHX1 P07099 2/20 0.37
CES2 O00748 1/20 0.35
CES1 P23141 1/20 0.35

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 SCHEMBL2220771 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL29205026 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL1355955 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL1921971 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL17599238 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL293987 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL17141305 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL293988 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL181242 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL2905730 0.97 THRB (0.56) THRBMEN1KMT2AFFAR3LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6515174-B2 Reaction products formed from maleic anhydride and amino carboxylic acids; increasing polarity; improving adhesive strength; nontoxic SHELL OIL COMPANY 2003-02-04 US disclosed
US-6448333-B1 MALEIC ANHYDRIDE OLEFIN GRAFT POLYMER REACTED WITH AN AMINO CARBOXYLIC ACID; IMPROVED WATER MISCIBILITY, COMPATABILITY AND GOOD ADHESION TO POLAR MATERIALS SUCH AS NYLON, POLYESTER, GLASS, METAL SHELL OIL COMPANY 2002-09-10 US disclosed
US-6271306-B1 AMINO CARBOXY COMPOUND REACTIVE WITH FUNCTIONAL GROUP ON POLYOLEFIN SHELL OIL COMPANY 2001-08-07 US disclosed
US-20010007001-A1 Preformed multi-acid adducts useful for grafting polyolefin polymers RODRIGUEZ MANUEL SOLER (US) 2001-07-05 US disclosed
US-6221967-B1 Preformed multi-acid adducts useful for grafting polyolefin polymers SHELL OIL COMPANY 2001-04-24 US disclosed