Acetic Acid

Acetic Acid

SCHEMBL1228018

CC(=O)[O-].CC(=O)[O-].CCCc1cc(C=NC2CCCC2N=Cc2cc(CCC)cc(CCC)c2O)c(O)c(CCC)c1.[Co+2]

nearest known ligand 0.34

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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
L3MBTL1 Q9Y468 1/20 0.34
NPC1 O15118 1/20 0.32
ALDH1A1 P00352 1/20 0.32
GLA P06280 1/20 0.32
GAA P10253 1/20 0.32
HPGD P15428 1/20 0.32
ALOX15 P16050 1/20 0.32
TSHR P16473 1/20 0.32
ALOX12 P18054 1/20 0.32
MAPK1 P28482 1/20 0.32
RAB9A P51151 1/20 0.32
HSD17B10 Q99714 1/20 0.32
GABRA1 P14867 1/20 0.30
GABRB2 P47870 1/20 0.30
CNR1 P21554 2/20 0.30
CNR2 P34972 2/20 0.30
DAGLA Q9Y4D2 2/20 0.30
GPR84 Q9NQS5 1/20 0.30
TRPA1 O75762 1/20 0.30
CYP1A1 P04798 1/20 0.30

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 SCHEMBL1230149 0.98 L3MBTL1 (0.36) L3MBTL1NPC1ALDH1A1GLAGAA
Acetic Acid SCHEMBL1227385 0.95 L3MBTL1 (0.34) L3MBTL1NPC1ALDH1A1GLAGAA
Acetic Acid SCHEMBL1230409 0.93 L3MBTL1 (0.36) L3MBTL1NPC1ALDH1A1GLAGAA
Acetic Acid SCHEMBL1229754 0.91 GPR84 (0.36) L3MBTL1NPC1ALDH1A1GLAGAA
Acetic Acid SCHEMBL1229362 0.90 ALDH1A1 (0.36) NPC1ALDH1A1GLAGAAHPGD
Acetic Acid SCHEMBL1227715 0.90 L3MBTL1 (0.35) L3MBTL1NPC1ALDH1A1GLAGAA
Acetic Acid SCHEMBL1230190 0.90 ERN1 (0.39) NPC1ALDH1A1GLAGAAHPGD
Acetic Acid SCHEMBL1228704 0.89 GPR84 (0.36) L3MBTL1NPC1ALDH1A1GLAGAA
Acetic Acid SCHEMBL1229313 0.89 GPR84 (0.36) L3MBTL1NPC1ALDH1A1GLAGAA
Acetic Acid SCHEMBL1229537 0.87 ERN1 (0.35) NPC1ALDH1A1GLAGAAHPGD

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