Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23830462

CC(C)(C)OC(=O)N1CC(Oc2ccccc2F)C1.Fc1ccccc1OC1CNC1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.45
SLC6A3 Q01959 2/20 0.45
HTR1A P08908 2/20 0.45
RORC P51449 1/20 0.43
CACNB4 O00305 1/20 0.42
CACNA1A O00555 1/20 0.42
CACNA1G O43497 1/20 0.42
CACNG3 O60359 1/20 0.42
CACNA1F O60840 1/20 0.42
CACNA1H O95180 1/20 0.42
CACNB3 P54284 1/20 0.42
CACNA2D1 P54289 1/20 0.42
CACNG7 P62955 1/20 0.42
CACNA1B Q00975 1/20 0.42
CACNA1D Q01668 1/20 0.42
CACNB1 Q02641 1/20 0.42
CACNG1 Q06432 1/20 0.42
CACNB2 Q08289 1/20 0.42
CACNA1S Q13698 1/20 0.42
CACNA1C Q13936 1/20 0.42

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
SCHEMBL28612120 0.88 GPR119 (0.47) RORCCACNB4CACNA1ACACNA1GCACNG3
Trifluoroacetic Acid SCHEMBL21590502 0.84 SLC6A2 (0.61) SLC6A2SLC6A3HTR1ASLC6A4SSTR4
SCHEMBL20064249 0.79 RORC (0.47) RORCCACNB4CACNA1ACACNA1GCACNG3
SCHEMBL20165809 0.79 SLC6A2 (0.47) SLC6A2SLC6A3RORCCACNB4CACNA1A
SCHEMBL3957421 0.76 RBP4 (0.56) RORCCACNB4CACNA1ACACNA1GCACNG3
SCHEMBL31726619 0.76 GPR119 (0.62) CACNB4CACNA1ACACNA1GCACNG3CACNA1F
Hydrochloric Acid SCHEMBL31312304 0.75 GPR119 (0.49) CACNB4CACNA1ACACNA1GCACNG3CACNA1F
SCHEMBL15058485 0.75 USP30 (0.49) RORCCACNB4CACNA1ACACNA1GCACNG3
Hydrochloric Acid SCHEMBL31312506 0.74 USP30 (0.47) RORCUSP30GPR119TACR1
SCHEMBL20238856 0.74 GPR119 (0.45) RORCCACNB4CACNA1ACACNA1GCACNG3

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-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 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-20210292305-A1 Cyclic Ureas RIPK1, RIPK3, RIPK4 SLC6A2 4844/4885SLC6A3 4703/4885HTR1A 2665/4885

“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.