Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30452673

Cc1nc(OC2CCC3(CCNCC3)CC2)ccc1C(=O)N(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.49
HRH4 Q9H3N8 2/20 0.33
HRH3 Q9Y5N1 2/20 0.33
P2RX7 Q99572 1/20 0.33
DGAT1 O75907 1/20 0.32
GABRD O14764 2/20 0.31
GABRA1 P14867 2/20 0.31
GABRB1 P18505 2/20 0.31
GABRA5 P31644 2/20 0.31
GABRA3 P34903 2/20 0.31
GABRA2 P47869 2/20 0.31
GABRB2 P47870 2/20 0.31
GABRA4 P48169 2/20 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
SCHEMBL20060979 0.93 GPR119 (0.52) GPR119P2RX7GABRDGABRA1GABRB1
SCHEMBL20068592 0.73 GPR119 (0.47) GPR119
SCHEMBL20060972 0.73 GPR119 (0.47) GPR119
SCHEMBL30451033 0.73 GPR119 (0.47) GPR119
SCHEMBL14634421 0.69 GPR119 (0.76) GPR119
SCHEMBL14634423 0.69 GPR119 (0.76) GPR119
Trifluoroacetic Acid SCHEMBL2577921 0.67 FFAR4 (0.49) P2RX7
SCHEMBL2554482 0.66 GPR119 (1.00) GPR119
SCHEMBL12283198 0.66 GPR119 (1.00) GPR119
Trifluoroacetic Acid SCHEMBL22284336 0.65 ITGB3 (0.39) HRH4HRH3

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
EP-3526196-B1 ARYL AND HETEROARYL ETHER DERIVATIVES AS LIVER X RECEPTOR BETA AGONISTS MERCK SHARP & DOHME LLC (US) 2026-03-18 EP disclosed
US-11655216-B2 Aryl and heteroaryl ether derivatives as liver X receptor beta agonists, compositions, and their use MERCK SHARP & DOHME LLC (US) 2023-05-23 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-11655216-B2 Aryl and heteroaryl ether derivatives as liver X receptor beta agonists, compositions, and their use NR1H2, NR1H3, NR1H4 GPR119 15/4885HRH4 493/4885HRH3 544/4885

“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.