Acetic Acid

Acetic Acid

SCHEMBL1228366

CC(=O)[O-].CC(=O)[O-].CC(C)c1cc(-c2ccccc2)cc(C=NCN=Cc2cc(-c3ccccc3)cc(C(C)C)c2O)c1O.[Co+2]

nearest known ligand 0.38

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 19)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 1/20 0.38
GABRB1 P18505 1/20 0.38
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
BCL2 P10415 2/20 0.36
MCL1 Q07820 1/20 0.36
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
HTT P42858 1/20 0.35
KDM4E B2RXH2 1/20 0.33
TRPA1 O75762 1/20 0.33
PTGS2 P35354 1/20 0.33
MAPT P10636 1/20 0.32
KDR P35968 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SIRT1 Q96EB6 1/20 0.32
PTPN2 P17706 1/20 0.32
PTPN1 P18031 1/20 0.32
PTPN6 P29350 1/20 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 SCHEMBL1229351 0.93 GABRA1 (0.38) GABRA1GABRB1CA1CA2BCL2
Acetic Acid SCHEMBL1229584 0.87 FNTA (0.39) GABRA1GABRB1CA1CA2BCL2
Acetic Acid SCHEMBL1229720 0.84 PTPN1 (0.44) MAPTSIRT1PTPN2PTPN1PTPN6
Acetic Acid SCHEMBL1229553 0.84 MAPT (0.35) CA1CA2KDM4EMAPTSIRT1
Acetic Acid SCHEMBL1229401 0.84 ERN1 (0.40) GABRA1GABRB1CA1CA2BCL2
Acetic Acid SCHEMBL1228277 0.83 PTPN1 (0.39) MAPTSMN1; SMN2SIRT1PTPN2PTPN1
Acetic Acid SCHEMBL1229180 0.83 KMT2A (0.38) GABRA1GABRB1CA1CA2BCL2
Acetic Acid SCHEMBL1228923 0.82 ERN1 (0.37) GABRA1GABRB1CA1CA2BCL2
Acetic Acid SCHEMBL1230077 0.81 KDM4E (0.49) GABRA1GABRB1CA1CA2LMNA
Acetic Acid SCHEMBL1228264 0.81 KDM4E (0.37) GABRA1GABRB1CA1CA2LMNA

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