Acetic Acid

Acetic Acid

SCHEMBL7656551

CC(=O)O.CCc1cccc2c(-c3nc4cc5c(cc4[nH]c3=O)OCO5)cn(CCCN)c12

nearest known ligand 0.37

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
TPH1 P17752 3/20 0.37
TPH2 Q8IWU9 3/20 0.37
PKM P14618 1/20 0.35
ALDH1A1 P00352 6/20 0.34
MAPK1 P28482 2/20 0.34
HPGD P15428 3/20 0.33
GAA P10253 3/20 0.33
USP2 O75604 3/20 0.33
KDM4E B2RXH2 3/20 0.33
CAMK2D Q13557 3/20 0.33
TSHR P16473 2/20 0.33
HSD17B10 Q99714 2/20 0.33
ALOX15 P16050 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
GSK3B P49841 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
NPY5R Q15761 1/20 0.32
ITGB3 P05106 1/20 0.32
ITGAV P06756 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 SCHEMBL7652509 0.96 TPH1 (0.34) TPH1TPH2PKMALDH1A1HPGD
Acetic Acid SCHEMBL7659478 0.89 CAMK2D (0.38) CAMK2DGSK3BMEN1KMT2AKDR
Acetic Acid SCHEMBL8368713 0.89 STK33 (0.40) USP2KDM4ECAMK2DGSK3BMEN1
Acetic Acid SCHEMBL8366860 0.89 STK33 (0.39) TPH2GAACAMK2DGSK3BKDR
Acetic Acid SCHEMBL7661625 0.89 CAMK2D (0.34) CAMK2DGSK3BMEN1KMT2AKDR
Acetic Acid SCHEMBL7664776 0.89 CAMK2D (0.43) CAMK2DGSK3BKDR
Acetic Acid SCHEMBL7664677 0.88 CAMK2D (0.33) ALDH1A1MAPK1HPGDCAMK2DTSHR
Acetic Acid SCHEMBL7659844 0.88 CAMK2D (0.33) CAMK2DGSK3BMEN1KMT2AKDR
Acetic Acid SCHEMBL7656316 0.88 CAMK2D (0.37) CAMK2DGSK3BMEN1KMT2AKDR
Acetic Acid SCHEMBL8368566 0.87 CAMK2D (0.37) ALDH1A1HPGDGAAKDM4ECAMK2D

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6458792-B1 MEDICAMENT FOR THE TREATMENT OF INFLAMMATORY, IMMUNOLOGICAL, BRONCHOPULMONARY, CARDIOVASCULAR, ONCOLOGICAL OR CNS-DEGENERATIVE DISORDERS. ASTRAZENECA AB (SE) 2002-10-01 US disclosed
EP-1071683-A1 NEW COMPOUNDS AstraZeneca AB (SE) 2001-01-31 EP disclosed
WO-1999046264-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 1999-09-16 WO disclosed