Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4238155

Cc1nn(-c2ccc(C#N)c(Cl)c2)c(C)c1Cc1cccc(C(=O)NCCN(C)C)c1.O=C(O)C(F)(F)F

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AR P10275 17/20 0.66
MRGPRX4 Q96LA9 1/20 0.43
ROCK2 O75116 1/20 0.40
PARP1 P09874 1/20 0.40

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 SCHEMBL4232478 0.96 AR (0.64) ARPARP1
SCHEMBL13663642 0.95 AR (0.73) ARMRGPRX4ROCK2PARP1
Trifluoroacetic Acid SCHEMBL4231465 0.92 AR (0.75) AR
SCHEMBL13663643 0.90 AR (0.71) ARROCK2PARP1
Trifluoroacetic Acid SCHEMBL4237145 0.87 AR (0.76) AR
SCHEMBL4232838 0.87 AR (0.82) AR
SCHEMBL4229861 0.86 AR (0.74) AR
SCHEMBL13663648 0.86 AR (0.84) AR
Trifluoroacetic Acid SCHEMBL4235741 0.86 AR (0.65) AR
Trifluoroacetic Acid SCHEMBL4236341 0.86 AR (0.62) AR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090270361-A1 Substituted pyrazole derivatives and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-29 US disclosed
WO-2009119880-A1 SUBSTITUTED PYRAZOLE DERIVATIVES AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-01 WO 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-20090270361-A1 Substituted pyrazole derivatives and use thereof CBR3, CBR1, NOX5 AR 622/4885MRGPRX4 1413/4885ROCK2 1731/4885

“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.