Acetic Acid

Acetic Acid

SCHEMBL6743632

CC(=O)NN1CC1.CC(=O)O

nearest known ligand 0.43

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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
CA2 P00918 3/20 0.43
CA12 O43570 2/20 0.43
CA9 Q16790 2/20 0.43
FFAR3 O14843 1/20 0.39
LCK P06239 1/20 0.39
FYN P06241 1/20 0.39
NPSR1 Q6W5P4 1/20 0.37
HTT P42858 2/20 0.33
CYP2D6 P10635 1/20 0.33
KDM4E B2RXH2 1/20 0.33
PTGS1 P23219 1/20 0.33
MMP12 P39900 1/20 0.33
CA1 P00915 1/20 0.33
NFKB1 P19838 1/20 0.32
KMT2A Q03164 4/20 0.32
MEN1 O00255 2/20 0.32
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
LMNA P02545 1/20 0.31

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
SCHEMBL9613513 0.94
SCHEMBL10155509 0.84 CA12 (0.61) CA2CA12CA9HTTCYP2D6
SCHEMBL19052251 0.83
SCHEMBL715894 0.83
SCHEMBL14847351 0.82 CA12 (0.39) CA2CA12CA9NPSR1HTT
SCHEMBL637498 0.81 HTT (0.45) CA2CA12CA9NPSR1HTT
SCHEMBL6123494 0.81 HTT (0.45) CA2CA12CA9NPSR1HTT
SCHEMBL11918974 0.79 NPSR1 (0.45) CA2CA12CA9NPSR1KDM4E
SCHEMBL11916102 0.79 CA12 (0.36) CA2CA12CA9NPSR1KMT2A
SCHEMBL3422335 0.77 CA12 (0.50) CA2CA12CA9HTTCYP2D6

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-6691618-B2 Chemical imaging of a lithographic printing plate PISCES-PRINT IMAGING SCIENCES, INC. 2004-02-17 US claimed