Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3530306

CN(C)c1cccc(-c2cc(C(C)(C)C)cc3ncn(-c4ccccc4)c23)c1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 1/20 0.36
GABRG2 P18507 1/20 0.36
GABRB3 P28472 1/20 0.36
GABRA5 P31644 1/20 0.36
GABRA3 P34903 1/20 0.36
PTGS1 P23219 1/20 0.36
PTGS2 P35354 1/20 0.36
FGFR1 P11362 3/20 0.35
MET P08581 1/20 0.35
NR1H4 Q96RI1 1/20 0.35
ACVR1 Q04771 1/20 0.35
SLC16A3 O15427 1/20 0.35
SLC16A1 P53985 1/20 0.35
MCTS1 Q9ULC4 1/20 0.35
PLK1 P53350 1/20 0.35
ORAI1 Q96D31 1/20 0.34
ATM Q13315 3/20 0.34
FYN P06241 1/20 0.34
JAK2 O60674 1/20 0.33
JAK3 P52333 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
SCHEMBL3535008 0.92 FGFR1 (0.41) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2655415 0.88 MET (0.45) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2655569 0.83 MET (0.39) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2654005 0.76 FGFR1 (0.50) FGFR1METPLK1
SCHEMBL2654916 0.76 GABRA1 (0.49) GABRA1GABRG2GABRB3GABRA5GABRA3
Trifluoroacetic Acid SCHEMBL2662139 0.75 FGFR1 (0.41) PTGS2FGFR1ATM
SCHEMBL2654061 0.75 FGFR1 (0.43) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2657369 0.75 FGFR1 (0.38) FGFR1ACVR1ORAI1FYNJAK2
SCHEMBL2653906 0.74 MET (0.48) FGFR1MET
SCHEMBL2653352 0.74 NPC1 (0.53) FYN

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
US-7700638-B2 1,5,7-trisubstituted benzimidazole derivatives and their use for modulating the GABAA receptor complex N. V. ORGANON (NL) 2010-04-20 US disclosed
US-20070021482-A1 1,5,7-Trisubstituted benzimidazole derivatives and their use for modulating the gabaa receptor complex N.V. ORGANON (NL) 2007-01-25 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-20070021482-A1 1,5,7-Trisubstituted benzimidazole derivatives and their use for modulating the gabaa receptor complex GABRB1, GABRA5, GABRB2 GABRA1 5/4885GABRG2 17/4885GABRB3 4/4885

“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.