Acetic Acid

Acetic Acid

SCHEMBL2033161

CC(=O)O.NCc1cc2ccccc2oc1=O.O=S(=O)(Cl)Cl

nearest known ligand 0.50

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
MAOB P27338 5/20 0.50
CA12 O43570 4/20 0.50
CA9 Q16790 4/20 0.50
KDM4E B2RXH2 3/20 0.50
CYP1A2 P05177 2/20 0.50
NT5E P21589 2/20 0.50
MMP2 P08253 1/20 0.49
MMP9 P14780 1/20 0.49
ADAM17 P78536 1/20 0.49
CA1 P00915 2/20 0.48
CA3 P07451 1/20 0.48
TSHR P16473 1/20 0.48
CA4 P22748 1/20 0.48
CA6 P23280 1/20 0.48
CA5A P35218 1/20 0.48
CA7 P43166 1/20 0.48
GPR35 Q9HC97 1/20 0.48
CA14 Q9ULX7 1/20 0.48
CA5B Q9Y2D0 1/20 0.48
KMT2A Q03164 3/20 0.47

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 SCHEMBL472753 0.93 MAOB (0.56) MAOBCA12CA9KDM4ECYP1A2
SCHEMBL2033160 0.87 CA12 (0.48) MAOBCA12CA9KDM4ECYP1A2
Carbamic Acid SCHEMBL8995121 0.86 MMP2 (0.56) MAOBCA12CA9KDM4ECYP1A2
SCHEMBL94133 0.84 POLB (0.59) MAOBCA12CA9KDM4ECYP1A2
SCHEMBL29934196 0.84 POLB (0.59) MAOBCA12CA9KDM4ECYP1A2
SCHEMBL3237487 0.83 POLB (0.58) MAOBCA12CA9KDM4ECYP1A2
Acetic Acid SCHEMBL11097867 0.82 MAOB (0.61) MAOBCA12CA9KDM4ECYP1A2
Butane SCHEMBL20446706 0.82 MAOB (0.62) MAOBCA12CA9KDM4ECYP1A2
Acetic Acid SCHEMBL28312963 0.80 MAOB (0.58) MAOBCA12CA9KDM4ECYP1A2
Leucine SCHEMBL2292230 0.78 MAOB (0.46) MAOBCA12CA9KDM4ECYP1A2

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-20110135606-A1 TEST SYSTEMS FOR THE ANALYSIS OF POLYPEPTIDES AND CELLS ADHERING TO SILICONES WICK, IMMUNOLOGISCHE DIAGNOSTIK U. BERATUNG KG (AT) 2011-06-09 US disclosed