Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3334450

CC(C)(C)C1(O)CCNC1.O=C(O)C(F)(F)F

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 2/20 0.31
HRH3 Q9Y5N1 2/20 0.31
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30

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 SCHEMBL3332360 0.89 HRH4 (0.34) HRH4HRH3CYP2C9CYP2C19
SCHEMBL27795120 0.84
Hydrochloric Acid SCHEMBL350356 0.82
Trifluoroacetic Acid SCHEMBL31026676 0.78 PKM (0.30)
Trifluoroacetic Acid SCHEMBL3333797 0.75 CYP2D6 (0.34) HRH4HRH3
Trifluoroacetic Acid SCHEMBL18529360 0.74 PKM (0.30)
Trifluoroacetic Acid SCHEMBL21840084 0.73 KDM4E (0.34) HRH4HRH3
Trifluoroacetic Acid SCHEMBL9569201 0.73 L3MBTL3 (0.35)
Trifluoroacetic Acid SCHEMBL30122206 0.73 TSHR (0.34)
Trifluoroacetic Acid SCHEMBL28255797 0.73

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137305-A1 AMINOPYRIMIDINES USEFUL AS KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-06-03 US disclosed
EP-2142537-A2 AMINOPYRIMIDINES USEFUL AS KINASE INHIBITORS Vertex Pharmaceuticals Incorporated (US) 2010-01-13 EP disclosed
WO-2008115973-A2 AMINOPYRIMIDINES USEFUL AS KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2008-09-25 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-20100137305-A1 AMINOPYRIMIDINES USEFUL AS KINASE INHIBITORS AURKC, AURKA, AURKB HRH4 2792/4885HRH3 2838/4885CYP2C9 3329/4885

“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.