Acetic Acid

Acetic Acid

SCHEMBL5148263

CC(=O)O.O=C=NCC1CCCCC1

nearest known ligand 0.36

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
KEAP1 Q14145 2/20 0.36
NFE2L2 Q16236 2/20 0.36
ALDH1A1 P00352 2/20 0.34
LMNA P02545 2/20 0.33
CYP2D6 P10635 1/20 0.33
HSD11B1 P28845 1/20 0.33
EPHX1 P07099 3/20 0.32
KMT2A Q03164 2/20 0.32
HPGD P15428 2/20 0.32
ALOX5 P09917 1/20 0.32
LTA4H P09960 1/20 0.31
SLC1A3 P43003 2/20 0.31
SLC1A2 P43004 2/20 0.31
SLC1A1 P43005 2/20 0.31
EPHX2 P34913 1/20 0.31
MEN1 O00255 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
MMP1 P03956 1/20 0.31

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
SCHEMBL268784 0.88 ALDH1A1 (0.42) KEAP1NFE2L2ALDH1A1HSD11B1EPHX1
SCHEMBL2891590 0.85
SCHEMBL21239945 0.82 ALDH1A1 (0.38) KEAP1NFE2L2ALDH1A1
SCHEMBL48238 0.82 ALDH1A1 (0.38) KEAP1NFE2L2ALDH1A1
SCHEMBL3692469 0.81
SCHEMBL28538710 0.77 KEAP1 (0.42) KEAP1NFE2L2ALDH1A1
SCHEMBL11412208 0.77 CYP1A2 (0.42) KEAP1NFE2L2ALDH1A1HSD11B1
SCHEMBL44332 0.76 ALDH1A1 (0.31) ALDH1A1
SCHEMBL1081546 0.76 ALDH1A1 (0.31) ALDH1A1
SCHEMBL19732912 0.76 ALDH1A1 (0.31) ALDH1A1

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
EP-1569895-A4 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF XENOPORT INC (US) 2007-07-11 EP disclosed
EP-1569895-A1 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF Xenoport, Inc. (US) 2005-09-07 EP disclosed
WO-2004052844-A1 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF XENOPORT, INC. (US) 2004-06-24 WO disclosed