Acetic Acid

Acetic Acid

SCHEMBL1230109

CC(=O)[O-].CC(=O)[O-].CCc1cc(C=NC2CCCCC2N=Cc2cc(CC)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1.[Co+2]

nearest known ligand 0.39

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
HSPA5 P11021 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.36
GAA P10253 6/20 0.36
ALDH1A1 P00352 6/20 0.36
TSHR P16473 2/20 0.36
MAPK1 P28482 2/20 0.36
NPC1 O15118 1/20 0.36
GLA P06280 1/20 0.36
HPGD P15428 1/20 0.36
ALOX15 P16050 1/20 0.36
ALOX12 P18054 1/20 0.36
RAB9A P51151 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PKM P14618 1/20 0.34
HTT P42858 1/20 0.34
KMT2A Q03164 4/20 0.33
MEN1 O00255 3/20 0.33
MAPT P10636 2/20 0.33
USP2 O75604 2/20 0.33
CYP1A2 P05177 1/20 0.33

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 SCHEMBL1229096 0.98 HSPA5 (0.39) HSPA5L3MBTL1GAAALDH1A1TSHR
SCHEMBL17546730 0.92 HSPA5 (0.46) HSPA5L3MBTL1GAAALDH1A1TSHR
Acetic Acid SCHEMBL1229110 0.91 GAA (0.37) L3MBTL1GAAALDH1A1TSHRMAPK1
Acetic Acid SCHEMBL1229388 0.90 ALDH1A1 (0.38) L3MBTL1GAAALDH1A1TSHRMAPK1
Acetic Acid SCHEMBL1227550 0.90 HSPA5 (0.42) HSPA5GAAALDH1A1TSHRMAPK1
Acetic Acid SCHEMBL1229615 0.89 GAA (0.37) L3MBTL1GAAALDH1A1TSHRMAPK1
Acetic Acid SCHEMBL1229406 0.89 GAA (0.37) L3MBTL1GAAALDH1A1TSHRMAPK1
Acetic Acid SCHEMBL1229690 0.88 HMGCR (0.34) L3MBTL1GAAALDH1A1TSHRMAPK1
Acetic Acid SCHEMBL1229434 0.88 HSPA5 (0.39) HSPA5GAAALDH1A1TSHRMAPK1
Acetic Acid SCHEMBL1229882 0.88 ALDH1A1 (0.38) L3MBTL1GAAALDH1A1TSHRMAPK1

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-20110040070-A1 ISOTACTIC POLY(ALKYLENE OXIDE) AND PRODUCTION PROCESS THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-02-17 US disclosed