Acetic Acid

Acetic Acid

SCHEMBL1228527

CC(=O)[O-].CC(=O)[O-].CC(C)(C)c1cc([Si](C)(C)C)cc(C=NCCN=Cc2cc([Si](C)(C)C)cc(C(C)(C)C)c2O)c1O.[Co+2]

nearest known ligand 0.36

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
ALOX5 P09917 4/20 0.36
PTGS2 P35354 4/20 0.36
GPR55 Q9Y2T6 1/20 0.34
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
ALDH1A1 P00352 3/20 0.34
SMN1; SMN2 Q16637 3/20 0.34
USP2 O75604 2/20 0.34
LMNA P02545 2/20 0.34
KDM4E B2RXH2 1/20 0.34
HTT P42858 2/20 0.33
GALR3 O60755 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
GAA P10253 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
NPSR1 Q6W5P4 3/20 0.32
GLRA3 O75311 1/20 0.32
GLRB P48167 1/20 0.32
CYP1A2 P05177 2/20 0.32
CYP3A4 P08684 2/20 0.32

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 SCHEMBL1229679 0.95 ALOX5 (0.35) ALOX5PTGS2GPR55MEN1KMT2A
Acetic Acid SCHEMBL1227899 0.93 ALOX5 (0.36) ALOX5PTGS2GPR55MEN1KMT2A
Acetic Acid SCHEMBL1228481 0.85 ALOX5 (0.38) ALOX5PTGS2MEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1229217 0.83 SMN1; SMN2 (0.45) ALOX5PTGS2GPR55MEN1KMT2A
Acetic Acid SCHEMBL1229899 0.83 ALOX5 (0.50) ALOX5PTGS2GPR55MEN1KMT2A
Acetic Acid SCHEMBL1229691 0.83 CA12 (0.32) KDM4EERN1
Acetic Acid SCHEMBL1229597 0.83 CA12 (0.34) ALDH1A1LMNAKDM4EL3MBTL1TDP1
Acetic Acid SCHEMBL1229458 0.83 ALOX5 (0.41) ALOX5PTGS2MEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1229891 0.83 ERN1 (0.38) ALOX5PTGS2GPR55MEN1KMT2A
Acetic Acid SCHEMBL1228936 0.82 CA12 (0.32) KDM4EERN1

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