Acetic Acid

Acetic Acid

SCHEMBL1229754

CC(=O)[O-].CC(=O)[O-].CCCCc1cc(C=NC2CCCC2N=Cc2cc(CCCC)cc(CCCC)c2O)c(O)c(CCCC)c1.[Co+2]

nearest known ligand 0.36

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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
GPR84 Q9NQS5 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.33
CNR2 P34972 1/20 0.32
OPRM1 P35372 1/20 0.32
EGFR P00533 1/20 0.32
NPC1 O15118 2/20 0.31
HPGD P15428 2/20 0.31
MAPK1 P28482 2/20 0.31
RAB9A P51151 2/20 0.31
RBP1 P09455 1/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GLA P06280 1/20 0.31
GAA P10253 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
ALOX12 P18054 1/20 0.31
HSD17B10 Q99714 1/20 0.31
MAOA P21397 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 SCHEMBL1228704 0.98 GPR84 (0.36) GPR84L3MBTL1CNR2OPRM1EGFR
Acetic Acid SCHEMBL1229313 0.96 GPR84 (0.36) GPR84L3MBTL1CNR2OPRM1NPC1
Acetic Acid SCHEMBL1229607 0.94 GPR84 (0.36) GPR84L3MBTL1CNR2OPRM1NPC1
SCHEMBL22763818 0.92 L3MBTL1 (0.38) L3MBTL1CNR2OPRM1NPC1HPGD
Acetic Acid SCHEMBL1228018 0.91 L3MBTL1 (0.34) GPR84L3MBTL1CNR2OPRM1NPC1
Acetic Acid SCHEMBL1228048 0.90 GPR84 (0.36) GPR84CNR2OPRM1EGFRNPC1
Acetic Acid SCHEMBL1228043 0.90 GPR84 (0.35) GPR84L3MBTL1CNR2OPRM1NPC1
Acetic Acid SCHEMBL1228008 0.90 GPR84 (0.39) GPR84CNR2OPRM1EGFRNPC1
SCHEMBL21134060 0.90 L3MBTL1 (0.40) L3MBTL1CNR2OPRM1NPC1HPGD
SCHEMBL18871870 0.90 L3MBTL1 (0.40) L3MBTL1CNR2OPRM1NPC1HPGD

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