Acetic Acid

Acetic Acid

SCHEMBL7657826

CC(=O)O.Cc1nc2cc3nc(-c4cn(CCCN)c5ccc(OCc6ccccc6)cc45)c(=O)[nH]c3cc2nc1C

nearest known ligand 0.39

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
CHEK1 O14757 1/20 0.39
TRPM8 Q7Z2W7 1/20 0.37
TSSK1B Q9BXA7 1/20 0.37
EGLN1 Q9GZT9 2/20 0.36
PDE4B Q07343 1/20 0.36
PDE4D Q08499 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
SRD5A2 P31213 1/20 0.36
MMP13 P45452 1/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
HSP90AA1 P07900 1/20 0.35
CAMK2D Q13557 1/20 0.35
GABRA1 P14867 1/20 0.35
GABRG2 P18507 1/20 0.35
GABRB3 P28472 1/20 0.35
GABRA5 P31644 1/20 0.35

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 SCHEMBL7658784 0.94 CHEK1 (0.37) CHEK1TRPM8TSSK1BEGLN1IGF1R
Acetic Acid SCHEMBL7658238 0.93 EGLN1 (0.40) CHEK1TRPM8EGLN1EGFRIGF1R
Acetic Acid SCHEMBL7657890 0.92 CHEK1 (0.39) CHEK1TRPM8EGLN1PDE4BPDE4D
Acetic Acid SCHEMBL7661589 0.91 IP6K1 (0.42) CHEK1TRPM8EGLN1PDE4BPDE4D
Acetic Acid SCHEMBL7814532 0.90 TRPM8 (0.39) CHEK1TRPM8PDE4BPDE4DEGFR
Acetic Acid SCHEMBL7817644 0.90 EGLN1 (0.40) CHEK1TRPM8EGLN1PDE4BPDE4D
Acetic Acid SCHEMBL7815908 0.90 CAMK2D (0.39) CHEK1TRPM8EGLN1PDE4BPDE4D
Acetic Acid SCHEMBL7663779 0.89 PDE4B (0.42) PDE4BPDE4D
Acetic Acid SCHEMBL7655888 0.89 EGLN1 (0.38) CHEK1EGLN1EGFRIGF1RFLT4
SCHEMBL7657901 0.89 CHEK1 (0.37) CHEK1TRPM8EGLN1PDE4BPDE4D

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