Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3479562

Cc1cc(-c2ccc(F)cc2N2C(=O)NC(=O)C23CCN(Cc2cccc(OC(C)C)c2)CC3)ccc1C(=O)N(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
MCHR1 Q99705 1/20 0.33
CACNA1F O60840 1/20 0.33
CHRM2 P08172 1/20 0.33
ADRB1 P08588 1/20 0.33
DRD2 P14416 1/20 0.33
SLC6A2 P23975 1/20 0.33
ADRA1D P25100 1/20 0.33
ADRA1A P35348 1/20 0.33
HRH1 P35367 1/20 0.33
ADRA1B P35368 1/20 0.33
OPRM1 P35372 1/20 0.33
DRD3 P35462 1/20 0.33
OPRD1 P41143 1/20 0.33
OPRK1 P41145 1/20 0.33
OPRL1 P41146 1/20 0.33
CACNA1D Q01668 1/20 0.33
SLC6A3 Q01959 1/20 0.33

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
SCHEMBL3479663 0.96 BACE1 (0.37) BACE1MEN1KMT2AMCHR1CACNA1F
Trifluoroacetic Acid SCHEMBL3479427 0.86 NR1H2 (0.35) BACE1MEN1KMT2AMCHR1CACNA1F
SCHEMBL3479561 0.83 BACE1 (0.37) BACE1MEN1KMT2AMCHR1CACNA1F
Trifluoroacetic Acid SCHEMBL3479385 0.82 MEN1 (0.40) BACE1MEN1KMT2ACACNA1FCHRM2
Trifluoroacetic Acid SCHEMBL3479548 0.81 GPR6 (0.34) BACE1MEN1KMT2ACACNA1FCHRM2
SCHEMBL3479554 0.80 JAK2 (0.37) BACE1MCHR1CACNA1FCHRM2ADRB1
SCHEMBL13031027 0.80 ACKR3 (0.39) BACE1MCHR1KCNH2FAAH
Trifluoroacetic Acid SCHEMBL3479896 0.78 CHRM2 (0.33) BACE1MEN1KMT2AMCHR1CACNA1F
SCHEMBL3479620 0.77 CACNA1F (0.41) BACE1MEN1KMT2ACACNA1FCHRM2
Trifluoroacetic Acid SCHEMBL3479647 0.75 MCHR1 (0.39) BACE1MCHR1CCR3

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 BACE1 1/4885MEN1 1565/4885KMT2A 4150/4885

“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.