Acetic Acid

Acetic Acid

SCHEMBL1229529

CC(=O)[O-].CC(=O)[O-].Oc1c(C=Nc2cc3ccccc3cc2N=Cc2cc(-c3ccccc3)cc(-c3ccccc3)c2O)cc(-c2ccccc2)cc1-c1ccccc1.[Co+2]

nearest known ligand 0.42

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 2/20 0.42
IKBKB O14920 1/20 0.36
CHUK O15111 1/20 0.36
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
ALDH1A1 P00352 3/20 0.34
MEN1 O00255 2/20 0.34
LMNA P02545 2/20 0.34
KMT2A Q03164 2/20 0.34
HPGD P15428 2/20 0.34
HSP90AA1 P07900 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
SIRT1 Q96EB6 2/20 0.33
SIRT2 Q8IXJ6 1/20 0.33
SIRT3 Q9NTG7 1/20 0.33
APAF1 O14727 1/20 0.33
ATM Q13315 1/20 0.33
SAE1 Q9UBE0 1/20 0.33
UBA2 Q9UBT2 1/20 0.33
CA12 O43570 1/20 0.33

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 SCHEMBL1229489 0.93 PTPN1 (0.46) PTPN1IKBKBCHUKALDH1A1MEN1
Acetic Acid SCHEMBL1228097 0.91 PTPN1 (0.40) PTPN1IKBKBCHUKALDH1A1MEN1
Acetic Acid SCHEMBL1229461 0.88 ALDH1A1 (0.37) MAOAMAOBALDH1A1MEN1LMNA
Acetic Acid SCHEMBL1229439 0.88 BACE1 (0.41) PTPN1MAOBALDH1A1MEN1KMT2A
Acetic Acid SCHEMBL1227984 0.88 PTPN1 (0.46) PTPN1IKBKBCHUKMAOBALDH1A1
Acetic Acid SCHEMBL1228224 0.86 PTPN1 (0.36) PTPN1MAOAMAOBALDH1A1MEN1
Acetic Acid SCHEMBL1228607 0.85 ALOX5 (0.41) MAOAMAOBALDH1A1MEN1LMNA
Acetic Acid SCHEMBL1229180 0.85 KMT2A (0.38) MAOAMAOBALDH1A1MEN1LMNA
Acetic Acid SCHEMBL1230090 0.84 PTPN1 (0.43) PTPN1IKBKBCHUKALDH1A1MEN1
Acetic Acid SCHEMBL1228451 0.83 CA2 (0.41) MAOAMAOBALDH1A1LMNAHPGD

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