Acetic Acid

Acetic Acid

SCHEMBL1228836

CC(=O)[O-].CC(=O)[O-].CC(C)Cc1ccc(O)c(C=NCCCN=Cc2cc(CC(C)C)ccc2O)c1.[Co+2]

nearest known ligand 0.42

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 2/20 0.35
ADRA2B known ✓ P18089 1/20 0.35
OPRK1 known ✓ P41145 1/20 0.35
CA2 P00918 12/20 0.42
CA12 O43570 8/20 0.42
CA9 Q16790 7/20 0.42
GABRA1 P14867 1/20 0.42
GABRB2 P47870 1/20 0.42
CA1 P00915 5/20 0.41
ALDH1A1 P00352 5/20 0.38
KDM4E B2RXH2 4/20 0.38
KMT2A Q03164 3/20 0.38
GAA P10253 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37
HTT P42858 1/20 0.36
ALOX15 P16050 3/20 0.35
ALOX12 P18054 3/20 0.35
MEN1 O00255 2/20 0.35
TP53 P04637 2/20 0.35
CYP3A4 P08684 2/20 0.35

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 SCHEMBL1227636 0.95 GABRA1 (0.44) CA2CA12CA9GABRA1GABRB2
Acetic Acid SCHEMBL1228713 0.90 GABRA1 (0.44) CA2CA12CA9GABRA1GABRB2
Acetic Acid SCHEMBL1230053 0.88 CA2 (0.42) CA2CA12CA9CA1ALDH1A1
Acetic Acid SCHEMBL1227361 0.86 CA2 (0.45) CA2CA12CA9CA1ALDH1A1
Acetic Acid SCHEMBL1228892 0.84 CA2 (0.43) CA2CA12CA9GABRA1GABRB2
Acetic Acid SCHEMBL1227230 0.84 CA2 (0.44) CA2CA12CA9CA1ALDH1A1
Acetic Acid SCHEMBL1228409 0.82 CA2 (0.42) CA2CA12CA9CA1ALDH1A1
Acetic Acid SCHEMBL1229586 0.82 CDK1 (0.43) CA2CA12CA9CA1ALDH1A1
Acetic Acid SCHEMBL1229736 0.82 CA2 (0.43) CA2CA12CA9CA1ALDH1A1
Acetic Acid SCHEMBL1230370 0.82 MAPT (0.46) CA2CA12CA9GABRA1GABRB2

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