Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2419010

CC1(C)CN=C(NCCCCCCCCCCCCN)NC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 5/20 0.40
HRH3 Q9Y5N1 5/20 0.40
CXCR4 P61073 3/20 0.35
HRH2 P25021 5/20 0.34
HRH1 P35367 2/20 0.34
ADORA2A P29274 1/20 0.34
ADORA1 P30542 1/20 0.34
CPB2 Q96IY4 4/20 0.32
HDAC6 Q9UBN7 1/20 0.32
CHRM2 P08172 2/20 0.32
CHRM4 P08173 2/20 0.32
CHRM5 P08912 2/20 0.32
CHRM1 P11229 2/20 0.32
CHRM3 P20309 2/20 0.32

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
SCHEMBL988717 0.88 CXCR4 (0.44) CXCR4
Trifluoroacetic Acid SCHEMBL2418668 0.86 TP53 (0.40) HRH4HRH3CXCR4
Iodide SCHEMBL2419341 0.79 CXCR4 (0.49) CXCR4
Trifluoroacetic Acid SCHEMBL31657036 0.65 MEN1 (0.52) HRH4HRH3CPB2HDAC6
Trifluoroacetic Acid SCHEMBL31657055 0.65 MEN1 (0.52) HRH4HRH3CPB2HDAC6
Diaminooctane SCHEMBL31657050 0.65 MEN1 (0.52) HRH4HRH3CPB2HDAC6
Trifluoroacetic Acid SCHEMBL29682080 0.65 MEN1 (0.52) HRH4HRH3CPB2HDAC6
Trifluoroacetic Acid SCHEMBL6490887 0.63 HRH4 (0.50) HRH4HRH3CPB2HDAC6
Trifluoroacetic Acid SCHEMBL31581995 0.62 HDAC6 (0.56) HDAC6
Trifluoroacetic Acid SCHEMBL31581884 0.62 HDAC6 (0.56) HDAC6

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-8012985-B2 parasiticides, in particularly against Plasmodium and babesia; antimalarial agents CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S.) (FR) 2011-09-06 US disclosed
US-20050176819-A1 Compounds with antiparasitic activity and medicines containing same CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N. (FR) 2005-08-11 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-20050176819-A1 Compounds with antiparasitic activity and medicines containing same ACHE, MPO, PDF HRH4 1682/4885HRH3 1744/4885CXCR4 3755/4885

“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.