Acetic Acid

Acetic Acid

SCHEMBL9525205

CC(=O)O.Clc1cccc(Cl)c1Nc1ccc(OCc2ccc3ccccc3n2)cc1.[NaH]

nearest known ligand 0.57

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
▸ GPBAR1 Q8TDU6 2/20 0.57
▸ PDE10A Q9Y233 4/20 0.54
▸ CYSLTR1 Q9Y271 8/20 0.54
▸ CYSLTR2 Q9NS75 4/20 0.54
▸ FFAR1 O14842 1/20 0.53
▸ AKR1B1 P15121 1/20 0.53
▸ ALOX5 P09917 2/20 0.53
▸ KDM4E B2RXH2 1/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ NPC1 O15118 1/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ LMNA P02545 1/20 0.51
▸ TP53 P04637 1/20 0.51
▸ CYP1A2 P05177 1/20 0.51
▸ CYP3A4 P08684 1/20 0.51
▸ CYP2D6 P10635 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ CYP2C9 P11712 1/20 0.51
▸ TSHR P16473 1/20 0.51
▸ MAPK1 P28482 1/20 0.51

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 SCHEMBL9524043 0.99 GPBAR1 (0.58) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1
Acetic Acid SCHEMBL9525209 0.98 GPBAR1 (0.57) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1
Acetic Acid Methyl Ester SCHEMBL9526190 0.94 GPBAR1 (0.54) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1
Acetic Acid SCHEMBL9525478 0.93 GPBAR1 (0.53) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1
Tromethamine SCHEMBL9525799 0.92 ALOX5 (0.54) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1
Acetic Acid SCHEMBL9524972 0.89 CYSLTR1 (0.53) GPBAR1PDE10ACYSLTR1CYSLTR2KDM4E
Acetic Acid SCHEMBL9525259 0.87 GPBAR1 (0.67) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1
Acetic Acid Methyl Ester SCHEMBL9525009 0.84 CYSLTR1 (0.50) GPBAR1PDE10ACYSLTR1CYSLTR2MAPT
Acetic Acid Methyl Ester SCHEMBL9528220 0.82 GPBAR1 (0.64) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1
SCHEMBL9525488 0.81 CYSLTR1 (0.52) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0523046-A1 2-ANILINO PHENYLACETIC ACID DERIVATIVES AS INHIBITORS OF PLA 2? AND LIPOXYGENASE AMERICAN HOME PRODUCTS CORPORATION (US) 1993-01-20 — — EP claimed
US-5021576-A Antiinflammatory, antiarthritic, hypotensive, anticarcinogenic agents AMERICAN HOME PRODUCTS CORPORATION (US) 1991-06-04 — — US claimed
WO-1991006539-A1 2-ANILINO PHENYLACETIC ACID DERIVATIVES AS INHIBITORS OF PLA2 AND LIPOXYGENASE AMERICAN HOME PRODUCTS CORPORATION (US) 1991-05-16 — — WO claimed
EP-0523046-A1 2-ANILINO PHENYLACETIC ACID DERIVATIVES AS INHIBITORS OF PLA 2? AND LIPOXYGENASE AMERICAN HOME PRODUCTS CORPORATION (US) 1993-01-20 — — EP disclosed
US-5159085-A Antiinflammatory, antiallergens, cytoprotective agents AMERICAN HOME PRODUCTS CORPORATION (US) 1992-10-27 — — US disclosed
US-5021576-A Antiinflammatory, antiarthritic, hypotensive, anticarcinogenic agents AMERICAN HOME PRODUCTS CORPORATION (US) 1991-06-04 — — US disclosed
WO-1991006539-A1 2-ANILINO PHENYLACETIC ACID DERIVATIVES AS INHIBITORS OF PLA2 AND LIPOXYGENASE AMERICAN HOME PRODUCTS CORPORATION (US) 1991-05-16 — — WO disclosed
Send feedback