Acetic Acid

Acetic Acid

SCHEMBL1229489

CC(=O)[O-].CC(=O)[O-].Oc1c(C=Nc2ccccc2N=Cc2cc(-c3ccccc3)cc(-c3ccccc3)c2O)cc(-c2ccccc2)cc1-c1ccccc1.[Co+2]

nearest known ligand 0.46

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
PTPN1 P18031 3/20 0.46
CA12 O43570 1/20 0.40
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
ALDH1A1 P00352 7/20 0.39
HPGD P15428 5/20 0.39
LMNA P02545 4/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
HSP90AA1 P07900 1/20 0.39
IKBKB O14920 1/20 0.39
CHUK O15111 1/20 0.39
KDM4E B2RXH2 4/20 0.36
MAPT P10636 3/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
POLB P06746 2/20 0.36
RECQL P46063 2/20 0.36
PTGS1 P23219 1/20 0.36
MPI P34949 1/20 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 SCHEMBL1228097 0.93 PTPN1 (0.40) PTPN1CA12CA2CA9ALDH1A1
Acetic Acid SCHEMBL1229529 0.93 PTPN1 (0.42) PTPN1CA12CA2CA9ALDH1A1
Acetic Acid SCHEMBL1227984 0.92 PTPN1 (0.46) PTPN1CA12CA2CA9ALDH1A1
Acetic Acid SCHEMBL1230090 0.89 PTPN1 (0.43) PTPN1ALDH1A1HPGDLMNAMEN1
Acetic Acid SCHEMBL1229439 0.88 BACE1 (0.41) PTPN1CA2ALDH1A1MEN1KMT2A
Acetic Acid SCHEMBL1228994 0.87 MAPT (0.42) CA12CA2CA9ALDH1A1HPGD
Acetic Acid SCHEMBL1229720 0.86 PTPN1 (0.44) PTPN1MEN1KMT2AHSP90AA1IKBKB
Acetic Acid SCHEMBL1229135 0.86 PTPN1 (0.44) PTPN1CA12CA2CA9MEN1
Acetic Acid SCHEMBL1228742 0.85 PTPN1 (0.39) PTPN1CA12CA2CA9ALDH1A1
Acetic Acid SCHEMBL1230000 0.84 ALOX5 (0.44) PTPN1CA12CA2CA9ALDH1A1

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