Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3335470

CCC1(O)CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 1/20 0.33
HRH4 Q9H3N8 3/20 0.33
PKM P14618 1/20 0.32
HRH3 Q9Y5N1 2/20 0.32
KDM4E B2RXH2 1/20 0.32
KMT2A Q03164 1/20 0.32
KDM1A O60341 1/20 0.32
FUCA1 P04066 1/20 0.31
FAAH O00519 1/20 0.31

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 SCHEMBL2079996 0.83 HRH4 (0.33) HRH4PKMHRH3
SCHEMBL2951780 0.82
Trifluoroacetic Acid SCHEMBL22495565 0.81 CPB2 (0.32) HRH4HRH3KDM4EKMT2A
Trifluoroacetic Acid SCHEMBL321952 0.81 NOS1 (0.32)
Hydrochloric Acid SCHEMBL16637695 0.80 TSHR (0.31) OPRM1KDM4EKMT2A
Trifluoroacetic Acid SCHEMBL34474863 0.79
Trifluoroacetic Acid SCHEMBL21840084 0.79 KDM4E (0.34) HRH4PKMHRH3KDM4EKMT2A
Trifluoroacetic Acid SCHEMBL23119996 0.77 PIM1 (0.30)
Trifluoroacetic Acid SCHEMBL3333797 0.76 CYP2D6 (0.34) HRH4HRH3
Trifluoroacetic Acid SCHEMBL5035153 0.76 CYP1A2 (0.42) KMT2A

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 OPRM1 4881/4885HRH4 2792/4885PKM 397/4885

“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.