Acetic Acid

Acetic Acid

SCHEMBL1229109

CC(=O)[O-].CC(=O)[O-].CCCCc1cc(C=Nc2ccccc2N=Cc2cc(CCCC)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1.[Co+2]

nearest known ligand 0.39

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
AGTR1 known ✓ P30556 1/20 0.34
GAA P10253 7/20 0.39
PTGS2 P35354 4/20 0.38
ALOX5 P09917 2/20 0.38
KMT2A Q03164 4/20 0.38
MEN1 O00255 3/20 0.34
ALDH1A1 P00352 3/20 0.34
KDM4E B2RXH2 2/20 0.34
MAPT P10636 2/20 0.34
LMNA P02545 2/20 0.34
POLB P06746 1/20 0.34
RECQL P46063 1/20 0.34
NOD2 Q9HC29 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
GPR84 Q9NQS5 1/20 0.34
HTT P42858 2/20 0.34
USP2 O75604 1/20 0.34
ALOX15 P16050 1/20 0.34
ALOX12 P18054 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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 SCHEMBL1228202 0.94 SYK (0.37) GAAPTGS2ALOX5KMT2AMEN1
Acetic Acid SCHEMBL1229853 0.93 GAA (0.39) GAAPTGS2ALOX5KMT2AMEN1
Acetic Acid SCHEMBL1227823 0.93 GAA (0.36) GAAPTGS2ALOX5KMT2AMEN1
Acetic Acid SCHEMBL1229245 0.91 GAA (0.40) GAAPTGS2ALOX5KMT2AMEN1
Acetic Acid SCHEMBL1229697 0.89 GAA (0.40) GAAPTGS2ALOX5KMT2AMEN1
Acetic Acid SCHEMBL1228062 0.89 HSPA5 (0.42) GAAPTGS2ALOX5KMT2AMEN1
Acetic Acid SCHEMBL1227485 0.87 SYK (0.39) GAAPTGS2ALOX5KMT2AMEN1
Acetic Acid SCHEMBL1228346 0.87 HIF1A (0.36) GAAPTGS2KMT2AMEN1ALDH1A1
Acetic Acid SCHEMBL1227781 0.86 GAA (0.36) GAAPTGS2ALOX5KMT2AMEN1
Acetic Acid SCHEMBL1228140 0.86 ALOX5 (0.38) GAAPTGS2ALOX5KMT2AMEN1

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