Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5651777

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

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 13/20 0.57
GRM2 Q14416 2/20 0.33
CYP2C9 P11712 1/20 0.32
ACMSD Q8TDX5 1/20 0.32
PTGER4 P35408 1/20 0.31
HSD17B1 P14061 1/20 0.31
HSD17B2 P37059 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
Trifluoroacetic Acid SCHEMBL5651781 0.88 CSF1R (0.59) CSF1RCYP2C9
Trifluoroacetic Acid SCHEMBL5653086 0.86 CSF1R (0.62) CSF1RCYP2C9PTGER4
Trifluoroacetic Acid SCHEMBL4336421 0.81 CSF1R (0.59) CSF1R
SCHEMBL5651779 0.80 CSF1R (0.63) CSF1RCYP2C9
SCHEMBL4190757 0.77 CSF1R (0.48) CSF1RGRM2ACMSD
SCHEMBL3076858 0.76 CSF1R (0.48) CSF1RGRM2ACMSD
Trifluoroacetic Acid SCHEMBL5653092 0.75 CSF1R (0.63) CSF1RCYP2C9PTGER4
SCHEMBL3092798 0.75 CSF1R (0.41) CSF1RGRM2ACMSD
Trifluoroacetic Acid SCHEMBL3082958 0.74 PTGS2 (0.44) CSF1RGRM2CYP2C9ACMSD
Trifluoroacetic Acid SCHEMBL3083545 0.73 CSF1R (0.47) CSF1RGRM2ACMSD

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 1679/4885CYP2C9 2219/4885
US-20140148448-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK CSF1R 58/4885GRM2 1679/4885CYP2C9 2219/4885
US-20160046602-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK CSF1R 58/4885GRM2 1679/4885CYP2C9 2219/4885

“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.