Acetic Acid

Acetic Acid

SCHEMBL1227636

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

nearest known ligand 0.44

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 0.36
ADRA2B known ✓ P18089 1/20 0.36
OPRK1 known ✓ P41145 1/20 0.36
GABRA1 P14867 1/20 0.44
GABRB2 P47870 1/20 0.44
CA2 P00918 8/20 0.42
CA1 P00915 5/20 0.42
CA12 O43570 4/20 0.42
CA9 Q16790 3/20 0.42
ALDH1A1 P00352 5/20 0.40
KDM4E B2RXH2 5/20 0.40
KMT2A Q03164 3/20 0.40
GAA P10253 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39
HTT P42858 1/20 0.38
ALOX15 P16050 4/20 0.36
ALOX12 P18054 3/20 0.36
RECQL P46063 3/20 0.36
HIF1A Q16665 3/20 0.36
HSD17B10 Q99714 3/20 0.36

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 SCHEMBL1228836 0.95 CA2 (0.42) GABRA1GABRB2CA2CA1CA12
Acetic Acid SCHEMBL1228713 0.92 GABRA1 (0.44) GABRA1GABRB2CA2CA1CA12
Acetic Acid SCHEMBL1229736 0.87 CA2 (0.43) CA2CA1CA12CA9ALDH1A1
Acetic Acid SCHEMBL1228892 0.86 CA2 (0.43) GABRA1GABRB2CA2CA1CA12
Acetic Acid SCHEMBL1229386 0.85 KDM4E (0.45) CA2CA1CA12CA9ALDH1A1
Acetic Acid SCHEMBL1230370 0.85 MAPT (0.46) GABRA1GABRB2CA2CA12CA9
Acetic Acid SCHEMBL1228269 0.84 GABRA1 (0.41) GABRA1GABRB2ALDH1A1KDM4EKMT2A
Acetic Acid SCHEMBL1229576 0.83 CA2 (0.46) CA2CA1CA12CA9ALDH1A1
Acetic Acid SCHEMBL1230053 0.83 CA2 (0.42) CA2CA1CA12CA9ALDH1A1
Acetic Acid SCHEMBL1228890 0.83 GABRA1 (0.40) GABRA1GABRB2CA2CA1ALDH1A1

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