Acetic Acid

Acetic Acid

SCHEMBL1229533

CC(=O)[O-].CC(=O)[O-].CC(C)(C)c1cc([Si](C)(C)C)cc(C=Nc2cc3ccccc3cc2N=Cc2cc([Si](C)(C)C)cc(C(C)(C)C)c2O)c1O.[Co+2]

nearest known ligand 0.40

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
SYK P43405 1/20 0.40
ALOX5 P09917 4/20 0.38
PTGS2 P35354 4/20 0.38
GAA P10253 3/20 0.35
MGAM O43451 1/20 0.35
SI P14410 1/20 0.35
MGAM2 Q2M2H8 1/20 0.35
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
MAPT P10636 2/20 0.33
ALDH1A1 P00352 2/20 0.33
PLA2G1B P04054 1/20 0.33
ATG4B Q9Y4P1 1/20 0.33
HIF1A Q16665 1/20 0.33
ALOX12 P18054 1/20 0.33
TNFRSF1A P19438 1/20 0.32
KDM4E B2RXH2 2/20 0.32
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
APAF1 O14727 1/20 0.31

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 SCHEMBL1229458 0.93 ALOX5 (0.41) SYKALOX5PTGS2GAAMGAM
Acetic Acid SCHEMBL1229743 0.90 ALOX5 (0.35) SYKALOX5PTGS2GAAMGAM
Acetic Acid SCHEMBL1229927 0.86 CA1 (0.36) ALOX5PTGS2MAOBMAPTALDH1A1
Acetic Acid SCHEMBL1228481 0.86 ALOX5 (0.38) ALOX5PTGS2GAAMAPTALDH1A1
Acetic Acid SCHEMBL1229346 0.85 ALOX5 (0.53) SYKALOX5PTGS2GAAMGAM
Acetic Acid SCHEMBL1228093 0.85 SYK (0.42) SYKALOX5PTGS2MAOAMAOB
Acetic Acid SCHEMBL1229368 0.85 MAOA (0.36) MAOAMAOBMAPTALDH1A1KDM4E
Acetic Acid SCHEMBL1228918 0.85 ALDH1A1 (0.36) GAAMAOAMAOBMAPTALDH1A1
Acetic Acid SCHEMBL1229242 0.84 ALOX5 (0.37) ALOX5PTGS2MAPTALDH1A1PLA2G1B
Acetic Acid SCHEMBL1228607 0.83 ALOX5 (0.41) SYKALOX5PTGS2MAOAMAOB

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