Acetic Acid

Acetic Acid

SCHEMBL7659558

CC(=O)O.NCCCn1cc(-c2nc3cc4c(cc3[nH]c2=O)OCO4)c2cc(OCc3ccccc3)ccc21

nearest known ligand 0.40

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
EDNRB P24530 4/20 0.39
EDNRA P25101 4/20 0.39
MAOB P27338 1/20 0.36
EGFR P00533 1/20 0.36
IGF1R P08069 1/20 0.36
FLT4 P35916 1/20 0.36
KDR P35968 1/20 0.36
CHEK1 O14757 1/20 0.36
ADRA1A P35348 1/20 0.35
EGLN1 Q9GZT9 2/20 0.35
CNR1 P21554 1/20 0.35
CNR2 P34972 1/20 0.35
TPH1 P17752 1/20 0.35
TPH2 Q8IWU9 1/20 0.35
LTB4R Q15722 1/20 0.35
LTB4R2 Q9NPC1 1/20 0.35
AKR1A1 P14550 1/20 0.35
AKR1B1 P15121 1/20 0.35
SRD5A2 P31213 1/20 0.35
KDM4E B2RXH2 1/20 0.34

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 SCHEMBL7659530 0.96 CNR1 (0.37) EDNRBEDNRAMAOBEGFRIGF1R
Acetic Acid SCHEMBL7658876 0.94 CNR1 (0.38) EDNRBEDNRAMAOBCHEK1EGLN1
Acetic Acid SCHEMBL7658238 0.91 EGLN1 (0.40) MAOBEGFRIGF1RFLT4KDR
Acetic Acid SCHEMBL7851658 0.90 CNR1 (0.40) MAOBIGF1RCHEK1EGLN1CNR1
Acetic Acid SCHEMBL7664105 0.90 MAPT (0.39) KDM4EMAPTHSD17B10
Acetic Acid SCHEMBL7657890 0.88 CHEK1 (0.39) MAOBEGFRIGF1RFLT4KDR
Acetic Acid SCHEMBL7817644 0.88 EGLN1 (0.40) EGFRIGF1RFLT4KDRCHEK1
Acetic Acid SCHEMBL7815908 0.88 CAMK2D (0.39) MAOBEGFRIGF1RFLT4KDR
Acetic Acid SCHEMBL7664666 0.88 MAOA (0.38) MAOBEGFRIGF1RFLT4KDR
Acetic Acid SCHEMBL7657949 0.88 MC4R (0.38) MAOBEGFRIGF1RFLT4KDR

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-6458792-B1 MEDICAMENT FOR THE TREATMENT OF INFLAMMATORY, IMMUNOLOGICAL, BRONCHOPULMONARY, CARDIOVASCULAR, ONCOLOGICAL OR CNS-DEGENERATIVE DISORDERS. ASTRAZENECA AB (SE) 2002-10-01 US disclosed