Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4336424

C=C(CN1CCOCC1)c1ccc(N)c(C2=CCCCC2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 13/20 0.60
KCNJ1 P48048 1/20 0.39
HDAC1 Q13547 2/20 0.39
HDAC2 Q92769 2/20 0.39
HDAC3 O15379 1/20 0.39
CYP3A4 P08684 1/20 0.37
CYP2C19 P33261 1/20 0.37
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KIT P10721 1/20 0.36

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 SCHEMBL4336421 0.89 CSF1R (0.59) CSF1RKCNJ1CYP3A4CYP2C19NPC1
Trifluoroacetic Acid SCHEMBL4344859 0.83 CSF1R (0.61) CSF1RKCNJ1HDAC1HDAC2HDAC3
SCHEMBL5650146 0.82 CSF1R (0.66) CSF1RCYP3A4CYP2C19KIT
Trifluoroacetic Acid SCHEMBL5651781 0.81 CSF1R (0.59) CSF1RHDAC1HDAC2HDAC3
Trifluoroacetic Acid SCHEMBL3090442 0.80 CSF1R (0.53) CSF1RHDAC1HDAC2CYP3A4CYP2C19
Trifluoroacetic Acid SCHEMBL5653092 0.75 CSF1R (0.63) CSF1RHDAC1HDAC2HDAC3NPC1
Trifluoroacetic Acid SCHEMBL3080424 0.74 CSF1R (0.53) CSF1RHDAC1HDAC2CYP3A4CYP2C19
SCHEMBL3080140 0.74 CSF1R (0.61) CSF1RHDAC1HDAC2HDAC3CYP3A4
SCHEMBL14385127 0.73 CSF1R (0.68) CSF1RCYP3A4CYP2C19KIT
Hydrochloric Acid SCHEMBL5654851 0.73 CSF1R (0.49) CSF1RHDAC1HDAC2HDAC3NPC1

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 10 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
EP-2021329-A1 INHIBITORS OF C-FMS KINASE Janssen Pharmaceutica, N.V. (BE) 2009-02-11 EP disclosed
WO-2007124318-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-01 WO 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 58/4885KCNJ1 1666/4885HDAC1 2158/4885
US-20140148448-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK CSF1R 58/4885KCNJ1 1666/4885HDAC1 2158/4885
US-20160046602-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK CSF1R 58/4885KCNJ1 1666/4885HDAC1 2158/4885

“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.