Acetic Acid

Acetic Acid

SCHEMBL1229720

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

nearest known ligand 0.44

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 6/20 0.44
PTGS1 P23219 1/20 0.38
IKBKB O14920 1/20 0.38
CHUK O15111 1/20 0.38
PTPN6 P29350 3/20 0.36
PTPN2 P17706 2/20 0.36
AKR1C3 P42330 1/20 0.34
AKR1C2 P52895 1/20 0.34
AKR1C1 Q04828 1/20 0.34
SIRT1 Q96EB6 3/20 0.34
CRHBP P24387 1/20 0.33
CRHR2 Q13324 1/20 0.33
HK2 P52789 1/20 0.33
MEN1 O00255 1/20 0.33
HSP90AA1 P07900 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
HPRT1 P00492 1/20 0.33
ERN1 O75460 1/20 0.32
ACLY P53396 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 SCHEMBL1229135 0.92 PTPN1 (0.44) PTPN1PTGS1IKBKBCHUKPTPN6
Acetic Acid SCHEMBL1229068 0.90 PTPN1 (0.43) PTPN1PTGS1IKBKBCHUKPTPN6
Acetic Acid SCHEMBL1229553 0.87 MAPT (0.35) PTPN1PTGS1PTPN6PTPN2SIRT1
Acetic Acid SCHEMBL1228277 0.86 PTPN1 (0.39) PTPN1PTGS1PTPN6PTPN2AKR1C3
Acetic Acid SCHEMBL1229489 0.86 PTPN1 (0.46) PTPN1PTGS1IKBKBCHUKPTPN6
Acetic Acid SCHEMBL1227984 0.86 PTPN1 (0.46) PTPN1PTGS1IKBKBCHUKPTPN6
Acetic Acid SCHEMBL1229034 0.84 PTGS2 (0.43) PTPN1MEN1KMT2AERN1
Acetic Acid SCHEMBL1228366 0.84 GABRA1 (0.38) PTPN1PTPN6PTPN2SIRT1MAPT
Acetic Acid SCHEMBL1229297 0.82 PTPN1 (0.46) PTPN1PTGS1IKBKBCHUKPTPN6
Acetic Acid SCHEMBL1230090 0.82 PTPN1 (0.43) PTPN1IKBKBCHUKMEN1MAPT

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