Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4231073

Cc1nn(-c2ccc(C#N)c(Cl)c2)c(C)c1Cc1cccc(C(=O)N2CCC(N(C)C)C2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AR P10275 15/20 0.61
PGR P06401 3/20 0.42
CYP2D6 P10635 3/20 0.42
CYP2C9 P11712 3/20 0.42
KDM1A O60341 2/20 0.41

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
SCHEMBL13663646 0.95 AR (0.67) ARPGRCYP2D6CYP2C9KDM1A
Trifluoroacetic Acid SCHEMBL4303932 0.92 AR (0.65) ARKDM1A
SCHEMBL13663651 0.87 AR (0.72) AR
Trifluoroacetic Acid SCHEMBL4228067 0.87 AR (0.60) ARPGRCYP2D6CYP2C9
Trifluoroacetic Acid SCHEMBL4306615 0.87 AR (0.67) AR
SCHEMBL4298972 0.86 AR (0.70) AR
Trifluoroacetic Acid SCHEMBL4309849 0.84 AR (0.63) AR
SCHEMBL4302621 0.84 AR (0.72) AR
SCHEMBL4236585 0.83 AR (0.68) AR
SCHEMBL4235861 0.82 AR (0.76) 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 622/4885PGR 118/4885CYP2D6 31/4885

“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.