Acetic Acid

Acetic Acid

SCHEMBL7637656

CC(=O)O.CCCCCCCCCCCCCCCCCCC(=CCN)CCCCCCCCCCCCCCCCCC

nearest known ligand 0.48

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 0.48
GPR84 Q9NQS5 7/20 0.48
PPARG P37231 7/20 0.48
PPARD Q03181 7/20 0.48
PPARA Q07869 7/20 0.48
HDAC11 Q96DB2 5/20 0.48
TSHR P16473 4/20 0.48
PTPN1 P18031 3/20 0.48
ALDH1A1 P00352 2/20 0.48
TLR2 O60603 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
FABP4 P15090 2/20 0.48
ALOX15 P16050 2/20 0.48
HSD17B10 Q99714 2/20 0.48
SLC22A6 Q4U2R8 1/20 0.48
SLC22A8 Q8TCC7 1/20 0.48
MEN1 O00255 1/20 0.48
PDE4A P27815 1/20 0.48
KMT2A Q03164 1/20 0.48
PDE3A Q14432 1/20 0.48

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
SCHEMBL18577888 0.90 SPHK2 (0.44) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL11668006 0.88 SPHK2 (0.41) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL11496487 0.78 SQLE (0.43) PPARGALDH1A1ALOX15MEN1KMT2A
SCHEMBL11496490 0.78 SQLE (0.43) PPARGALDH1A1ALOX15MEN1KMT2A
SCHEMBL9011751 0.76 GPR84 (0.58) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL19426054 0.76 GPR84 (0.58) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL3623008 0.75 SPHK2 (0.43) GPR84PPARGPPARDPPARAHDAC11
Acetic Acid SCHEMBL29742694 0.74 MEN1 (0.65) GPR84PPARGPPARDPPARAHDAC11
Acetic Acid SCHEMBL30180591 0.74 MEN1 (0.65) GPR84PPARGPPARDPPARAHDAC11
Acetic Acid SCHEMBL7934198 0.74 MEN1 (0.65) GPR84PPARGPPARDPPARAHDAC11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6388049-B1 MOLDING MATERIALS; NARROW MOLECULAR WEIGHT DISTRIBUTION ASAHI KASEI KABUSHIKI KAISHA (JP) 2002-05-14 US disclosed