Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL15547392

CCN1[C@H](C)CNC[C@@H]1C.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.35
DPP8 Q6V1X1 2/20 0.34
DPP7 Q9UHL4 2/20 0.34
DPP4 P27487 1/20 0.34
CHRNB2 P17787 6/20 0.33
CHRNA4 P43681 6/20 0.33
CHRNA7 P36544 3/20 0.33
CHRNB4 P30926 2/20 0.33
CHRNA3 P32297 2/20 0.33
FUCA1 P04066 1/20 0.33
SLC6A2 P23975 3/20 0.32
SLC6A4 P31645 3/20 0.32
SLC6A3 Q01959 3/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 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
Trifluoroacetic Acid SCHEMBL21847051 1.00 HTR2C (0.35) HTR2CDPP8DPP7DPP4CHRNB2
SCHEMBL3089462 0.80 FUCA1 (0.33) HTR2CCHRNB2CHRNA4CHRNA7CHRNB4
SCHEMBL3590322 0.80 FUCA1 (0.33) HTR2CCHRNB2CHRNA4CHRNA7CHRNB4
SCHEMBL18569094 0.80 FUCA1 (0.33) HTR2CCHRNB2CHRNA4CHRNA7CHRNB4
Trifluoroacetic Acid SCHEMBL15558160 0.79 HTR2C (0.34) HTR2CDPP8DPP7DPP4CHRNB2
Trifluoroacetic Acid SCHEMBL4006403 0.79 HTR2C (0.34) HTR2CDPP8DPP7DPP4CHRNB2
Trifluoroacetic Acid SCHEMBL2916218 0.79 HTR2C (0.34) HTR2CDPP8DPP7DPP4CHRNB2
Trifluoroacetic Acid SCHEMBL4836781 0.79 HTR2C (0.34) HTR2CDPP8DPP7DPP4CHRNB2
Hydrochloric Acid SCHEMBL15547502 0.78 FUCA1 (0.32) CHRNB2CHRNA4CHRNA7CHRNB4CHRNA3
Trifluoroacetic Acid SCHEMBL21816610 0.77 PKM (0.36) HTR2CDPP8DPP7DPP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260078134-A1 Macrocyclic Compounds as RAS Inhibitors BEONE MEDICINES I GMBH (CH) 2026-03-19 US disclosed
EP-2875005-B1 N-(3-HETEROARYLARYL)-4-ARYLARYLCARBOXAMTDES AND ANALOGS AS HEDGEHOG PATHWAY INHIBITORS AND USE THEREOF IMPACT THERAPEUTICS INC (CN) 2020-11-11 EP disclosed
US-10676468-B2 N-(3-heteroarylaryl)-4-arylarylcarboxamides and analogs as hedgehog pathway inhibitors and use thereof IMPACT THERAPEUTICS, INC. (CN) 2020-06-09 US disclosed
US-20150191460-A1 N-(3-heteroarylaryl)-4-arylarylcarboxamides and Analogs as Hedgehog Pathway Inhibitors and Use Thereof IMPACT THERAPEUTICS, INC. (CN) 2015-07-09 US disclosed
EP-2875005-A1 N-(3-HETEROARYLARYL)-4-ARYLARYLCARBOXAMTDES AND ANALOGS AS HEDGEHOG PATHWAY INHIBITORS AND USE THEREOF Impact Therapeutics, Inc. (CN) 2015-05-27 EP disclosed
WO-2014012511-A1 N-(3-HETEROARYLARYL)-4-ARYLARYLCARBOXAMTDES AND ANALOGS AS HEDGEHOG PATHWAY INHIBITORS AND USE THEREOF IMPACT THERAPEUTICS, INC. (CN) 2014-01-23 WO 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 (3 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-10676468-B2 N-(3-heteroarylaryl)-4-arylarylcarboxamides and analogs as hedgehog pathway inhibitors and use thereof SHH, GLI1, SMO HTR2C 367/4885DPP8 3497/4885DPP7 3037/4885
US-20260078134-A1 Macrocyclic Compounds as RAS Inhibitors NRAS, KRAS, HRAS HTR2C 4329/4885DPP8 2167/4885DPP7 2797/4885
US-20150191460-A1 N-(3-heteroarylaryl)-4-arylarylcarboxamides and Analogs as Hedgehog Pathway Inhibitors and Use Thereof SHH, GLI1, SMO HTR2C 367/4885DPP8 3497/4885DPP7 3037/4885

“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.