Acetic Acid

Acetic Acid

SCHEMBL1229413

CC(=O)[O-].CC(=O)[O-].CCCc1cc(C=NC2CCCC2N=Cc2cc(CCC)cc(C(C)C)c2O)c(O)c(C(C)C)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
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
HSP90AB1 P08238 1/20 0.31
KDM4E B2RXH2 1/20 0.30
TRPA1 O75762 1/20 0.30
NPC1 O15118 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GLA P06280 1/20 0.30
GAA P10253 1/20 0.30
HPGD P15428 1/20 0.30
ALOX15 P16050 1/20 0.30
TSHR P16473 1/20 0.30
ALOX12 P18054 1/20 0.30
MAPK1 P28482 1/20 0.30
RAB9A P51151 1/20 0.30
HSD17B10 Q99714 1/20 0.30
GABRA1 P14867 1/20 0.30
GABRB1 P18505 1/20 0.30
GABRA5 P31644 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 SCHEMBL1227904 0.98 L3MBTL1 (0.34) MEN1KMT2AL3MBTL1HSP90AB1KDM4E
Acetic Acid SCHEMBL1228186 0.94 GABRA1 (0.33) MEN1KMT2AL3MBTL1GABRA1GABRB1
Acetic Acid SCHEMBL1228600 0.92 GABRA1 (0.33) MEN1KMT2AL3MBTL1NPC1ALDH1A1
Acetic Acid SCHEMBL1227624 0.91 MEN1 (0.34) MEN1KMT2AL3MBTL1KDM4ENPC1
Acetic Acid SCHEMBL1229550 0.91 ALDH1A1 (0.34) MEN1KMT2AHSP90AB1KDM4ENPC1
Acetic Acid SCHEMBL1227518 0.91 L3MBTL1 (0.32) MEN1KMT2AL3MBTL1KDM4E
Acetic Acid SCHEMBL1228287 0.90 ERN1 (0.37) MEN1KMT2AHSP90AB1KDM4ETRPA1
Acetic Acid SCHEMBL1227869 0.89 L3MBTL1 (0.36) MEN1KMT2AL3MBTL1KDM4ENPC1
Acetic Acid SCHEMBL1228142 0.88 L3MBTL1 (0.34) MEN1KMT2AL3MBTL1KDM4E
Acetic Acid SCHEMBL1229103 0.88 L3MBTL1 (0.33) MEN1KMT2AL3MBTL1KDM4ENPC1

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