Acetic Acid

Acetic Acid

SCHEMBL5651425

CC(=O)O.CC(C)(N)c1ccc(C(N)=O)c(C2=CCCCC2)c1

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 10)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 8/20 0.39
GRM2 Q14416 2/20 0.39
ACMSD Q8TDX5 2/20 0.38
CLCN2 P51788 1/20 0.33
SCN9A Q15858 1/20 0.32
PSMB5 P28074 1/20 0.32
PTGS2 P35354 1/20 0.32
LNPEP Q9UIQ6 1/20 0.31
SERPINE1 P05121 1/20 0.31
CXCR5 P32302 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
SCHEMBL3070902 0.96 CSF1R (0.41) CSF1RGRM2ACMSDSCN9APSMB5
SCHEMBL3096483 0.86 CSF1R (0.41) CSF1RGRM2ACMSDSCN9APSMB5
Acetic Acid SCHEMBL5651428 0.85 CSF1R (0.40) CSF1RGRM2ACMSD
SCHEMBL5655865 0.83 CSF1R (0.52) CSF1RGRM2ACMSDSCN9A
SCHEMBL3096496 0.83 CSF1R (0.39) CSF1RGRM2ACMSDSCN9APSMB5
SCHEMBL5649477 0.82 CSF1R (0.55) CSF1RGRM2ACMSDCLCN2SCN9A
SCHEMBL5654003 0.79 CSF1R (0.54) CSF1RGRM2ACMSDSCN9APTGS2
SCHEMBL3092798 0.78 CSF1R (0.41) CSF1RGRM2ACMSDSCN9APSMB5
SCHEMBL4185478 0.78 CSF1R (0.52) CSF1R
SCHEMBL3089553 0.77 CSF1R (0.49) CSF1RGRM2ACMSDSCN9APSMB5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9452996-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2016-09-27 US disclosed
EP-2021329-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-04-13 EP disclosed
US-20160046602-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-02-18 US disclosed
US-9221797-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2015-12-29 US disclosed
US-20140148448-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2014-05-29 US disclosed
US-8674100-B2 Inhibitors of C-FMS kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2014-03-18 US disclosed
EP-2687516-A1 Inhibitors of C-FMS Kinase Janssen Pharmaceutica N.V. (BE) 2014-01-22 EP disclosed
US-20070249649-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2007-10-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070249649-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK CSF1R 58/4885GRM2 1679/4885ACMSD 4574/4885
US-20140148448-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK CSF1R 58/4885GRM2 1679/4885ACMSD 4574/4885
US-20160046602-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK CSF1R 58/4885GRM2 1679/4885ACMSD 4574/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.