Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3479385

CC(C)Oc1cccc(CN2CCC3(CC2)C(=O)NC(=O)N3c2cc(F)ccc2Br)c1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
CACNA1F O60840 1/20 0.39
CHRM2 P08172 1/20 0.39
ADRB1 P08588 1/20 0.39
DRD2 P14416 1/20 0.39
SLC6A2 P23975 1/20 0.39
ADRA1D P25100 1/20 0.39
ADRA1A P35348 1/20 0.39
HRH1 P35367 1/20 0.39
ADRA1B P35368 1/20 0.39
OPRM1 P35372 1/20 0.39
DRD3 P35462 1/20 0.39
OPRD1 P41143 1/20 0.39
OPRK1 P41145 1/20 0.39
OPRL1 P41146 1/20 0.39
CACNA1D Q01668 1/20 0.39
SLC6A3 Q01959 1/20 0.39
CACNA1S Q13698 1/20 0.39
CACNA1C Q13936 1/20 0.39

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
SCHEMBL3479620 0.94 CACNA1F (0.41) MEN1KMT2ACACNA1FCHRM2ADRB1
Trifluoroacetic Acid SCHEMBL3479447 0.88 BACE1 (0.48) BACE1TACR1
Trifluoroacetic Acid SCHEMBL3479427 0.83 NR1H2 (0.35) MEN1KMT2ACACNA1FCHRM2ADRB1
Trifluoroacetic Acid SCHEMBL3479548 0.82 GPR6 (0.34) MEN1KMT2ACACNA1FCHRM2ADRB1
Trifluoroacetic Acid SCHEMBL3479896 0.82 CHRM2 (0.33) MEN1KMT2ACACNA1FCHRM2ADRB1
Trifluoroacetic Acid SCHEMBL3479562 0.82 BACE1 (0.35) MEN1KMT2ACACNA1FCHRM2ADRB1
SCHEMBL3479475 0.82 BACE1 (0.52) BACE1TACR1
SCHEMBL8197624 0.81 BACE1 (0.51) MEN1KMT2ACACNA1FCHRM2ADRB1
SCHEMBL3479554 0.77 JAK2 (0.37) CACNA1FCHRM2ADRB1DRD2SLC6A2
SCHEMBL3479663 0.77 BACE1 (0.37) MEN1KMT2ACACNA1FCHRM2ADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100298342-A1 Spiropiperidine beta-secretase inhibitors for the treatment of Alzheimer's Disease MERCK & CO., INC. (US) 2010-11-25 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-20100298342-A1 Spiropiperidine beta-secretase inhibitors for the treatment of Alzheimer's Disease BACE1, APP, PSEN1 MEN1 1565/4885KMT2A 4150/4885CACNA1F 1010/4885

“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.