Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3083548

Nc1ccc(CCS(N)(=O)=O)cc1C1=CCCCC1.O=C(O)C(F)(F)F

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 11/20 0.48
RECQL P46063 1/20 0.38
HDAC3 O15379 2/20 0.35
HDAC1 Q13547 2/20 0.35
HDAC2 Q92769 2/20 0.35
ACMSD Q8TDX5 1/20 0.34
PTGS2 P35354 1/20 0.34
PSMB5 P28074 1/20 0.34

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 SCHEMBL3083545 0.87 CSF1R (0.47) CSF1RRECQLACMSDPTGS2
Trifluoroacetic Acid SCHEMBL3082964 0.82 PTGS2 (0.46) CSF1RHDAC3HDAC1HDAC2ACMSD
SCHEMBL3083546 0.81 CSF1R (0.60) CSF1R
Trifluoroacetic Acid SCHEMBL4344859 0.79 CSF1R (0.61) CSF1RHDAC3HDAC1HDAC2
SCHEMBL4187145 0.76 CSF1R (0.52) CSF1RHDAC3HDAC1HDAC2PTGS2
SCHEMBL4189492 0.76 CSF1R (0.52) CSF1RHDAC3HDAC1HDAC2PTGS2
SCHEMBL3078707 0.76 CSF1R (0.42) CSF1RHDAC3HDAC1HDAC2PTGS2
SCHEMBL4179494 0.75 CSF1R (0.52) CSF1RHDAC3HDAC1HDAC2ACMSD
SCHEMBL3082188 0.74 CSF1R (0.45) CSF1RHDAC3HDAC1HDAC2PSMB5
Trifluoroacetic Acid SCHEMBL2907602 0.72 CSF1R (0.59) CSF1RHDAC1HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US claimed
US-20060258666-A1 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-16 US claimed
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US disclosed
EP-2016057-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2009-01-21 EP disclosed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 WO disclosed
US-20060258666-A1 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-16 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 (1 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-20060258666-A1 c-fms kinase inhibitors FLT3, FES, FER CSF1R 111/4885RECQL 1915/4885HDAC3 2285/4885

“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.