Acetic Acid

Acetic Acid

SCHEMBL4353702

CC(=O)O.CC(C)(C)C1CCCCC1

nearest known ligand 0.53

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
SSTR4 known ✓ P31391 2/20 0.38
EPHX1 P07099 1/20 0.53
SMN1; SMN2 Q16637 4/20 0.40
GLA P06280 1/20 0.38
EPHX2 P34913 1/20 0.38
KDM4E B2RXH2 1/20 0.38
HTT P42858 1/20 0.38
LIPA P38571 1/20 0.37
CYP2D6 P10635 1/20 0.36
KCNH2 Q12809 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36
KEAP1 Q14145 1/20 0.35
NFE2L2 Q16236 1/20 0.35
APOBEC3A P31941 1/20 0.35
APOBEC3G Q9HC16 1/20 0.35
FFAR3 O14843 1/20 0.35
LCK P06239 1/20 0.35
FYN P06241 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
Bicarbonate SCHEMBL5597464 0.92 EPHX1 (0.55) EPHX1SMN1; SMN2SSTR4GLAEPHX2
Bicarbonate SCHEMBL6036898 0.92 EPHX1 (0.55) EPHX1SMN1; SMN2SSTR4GLAEPHX2
Bicarbonate SCHEMBL28367894 0.92 EPHX1 (0.55) EPHX1SMN1; SMN2SSTR4GLAEPHX2
Bicarbonate SCHEMBL8827972 0.92 EPHX1 (0.55) EPHX1SMN1; SMN2SSTR4GLAEPHX2
Bicarbonate SCHEMBL975284 0.90 EPHX1 (0.53) EPHX1SMN1; SMN2SSTR4GLAEPHX2
Bicarbonate SCHEMBL5372441 0.90 EPHX1 (0.53) EPHX1SMN1; SMN2SSTR4GLAEPHX2
Bicarbonate SCHEMBL1125852 0.88 EPHX1 (0.52) EPHX1SMN1; SMN2SSTR4GLAEPHX2
Isobutane SCHEMBL28450845 0.86 EPHX1 (0.50) EPHX1SMN1; SMN2SSTR4GLAKDM4E
SCHEMBL23174694 0.84 EPHX1 (0.48) EPHX1SMN1; SMN2SSTR4GLAEPHX2
Bicarbonate SCHEMBL28626633 0.84 EPHX1 (0.48) EPHX1SMN1; SMN2SSTR4GLAEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4216713-B2 2009-01-28 JP claimed
EP-1404324-A4 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF XENOPORT INC (US) 2004-12-22 EP claimed
JP-2004536873-A 2004-12-09 JP claimed
EP-1404324-A2 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF Xenoport, Inc. (US) 2004-04-07 EP claimed
WO-2002100347-A2 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF XENOPORT, INC. (US) 2002-12-19 WO claimed
EP-1404324-A4 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF XENOPORT INC (US) 2004-12-22 EP disclosed
EP-1404324-A2 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF Xenoport, Inc. (US) 2004-04-07 EP disclosed
WO-2002100347-A2 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF XENOPORT, INC. (US) 2002-12-19 WO disclosed