Acetic Acid

Acetic Acid

SCHEMBL7845679

CC(=O)O.O=C(O)CCCCCCCCCC(=O)O

nearest known ligand 0.80

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
ESR1 known ✓ P03372 1/20 0.68
TSHR P16473 5/20 0.80
LMNA P02545 2/20 0.80
NFKB1 P19838 1/20 0.80
PMP22 Q01453 1/20 0.80
GPR84 Q9NQS5 8/20 0.68
PPARG P37231 7/20 0.68
PPARD Q03181 7/20 0.68
PPARA Q07869 7/20 0.68
HDAC11 Q96DB2 5/20 0.68
PTPN1 P18031 3/20 0.68
ALDH1A1 P00352 2/20 0.68
TLR2 O60603 2/20 0.68
TDP1 Q9NUW8 2/20 0.68
FABP4 P15090 2/20 0.68
FFAR1 O14842 2/20 0.68
FFAR4 Q5NUL3 2/20 0.68
SLC22A6 Q4U2R8 2/20 0.68
SLC22A8 Q8TCC7 1/20 0.68
MEN1 O00255 1/20 0.68

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
Sebacic Acid SCHEMBL3065275 1.00 TSHR (0.80) TSHRLMNANFKB1PMP22GPR84
Octanedioate SCHEMBL15111383 1.00 TSHR (0.80) TSHRLMNANFKB1PMP22GPR84
Pimelic Acid SCHEMBL28197361 1.00 TSHR (0.80) TSHRLMNANFKB1PMP22GPR84
Acetic Acid SCHEMBL28242014 1.00 TSHR (0.80) TSHRLMNANFKB1PMP22GPR84
Sebacic Acid SCHEMBL15111284 1.00 TSHR (0.80) TSHRLMNANFKB1PMP22GPR84
Octanedioate SCHEMBL1539264 1.00 TSHR (0.80) TSHRLMNANFKB1PMP22GPR84
Azelaic Acid SCHEMBL1539243 1.00 TSHR (0.80) TSHRLMNANFKB1PMP22GPR84
Adipic Acid SCHEMBL28824681 0.97 LMNA (0.79) TSHRLMNANFKB1PMP22GPR84
Adipic Acid SCHEMBL7894497 0.97 LMNA (0.79) TSHRLMNANFKB1PMP22GPR84
Adipic Acid SCHEMBL743697 0.97 LMNA (0.79) TSHRLMNANFKB1PMP22GPR84

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2000034998-A9 PROCESS AND SYSTEM FOR RINSING OF SEMICONDUCTOR SUBSTRATES SCP GLOBAL TECHNOLOGIES A DIVI (US) 2001-07-19 WO claimed
WO-2000034998-A1 PROCESS AND SYSTEM FOR RINSING OF SEMICONDUCTOR SUBSTRATES SCP GLOBAL TECHNOLOGIES, A DIVISION OF PRECO, INC. (US) 2000-06-15 WO claimed