Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL16163282

CC1CN(C2CCNCC2)C(=O)N1Cc1ccc(S(C)(=O)=O)cc1F.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.40
KCNH2 Q12809 6/20 0.38
DPP4 P27487 6/20 0.35
DPP7 Q9UHL4 5/20 0.35
P2RX7 Q99572 1/20 0.35
F2 P00734 2/20 0.34
F10 P00742 2/20 0.34
PRSS1 P07477 2/20 0.34
CYP2D6 P10635 1/20 0.34
CACNA1B Q00975 1/20 0.33
NR1H2 P55055 1/20 0.32
NR1H3 Q13133 1/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 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
SCHEMBL14978021 0.93 GPR119 (0.39) GPR119KCNH2P2RX7
Trifluoroacetic Acid SCHEMBL14966698 0.85 GPR119 (0.43) GPR119KCNH2DPP4DPP7P2RX7
Trifluoroacetic Acid SCHEMBL16163342 0.84 GPR119 (0.38) GPR119KCNH2DPP4DPP7CYP2D6
SCHEMBL14970197 0.81 GPR119 (0.55) GPR119
SCHEMBL16172053 0.76 TP53 (0.42) GPR119KCNH2CYP2D6
SCHEMBL14968846 0.76 GPR119 (0.42) GPR119KCNH2NR1H2NR1H3
SCHEMBL16169607 0.76 GPR119 (0.37) GPR119KCNH2CYP2D6
SCHEMBL14966347 0.75 KCNH2 (0.43) GPR119KCNH2NR1H2NR1H3
Trifluoroacetic Acid SCHEMBL14966699 0.75 GPR119 (0.38) GPR119KCNH2DPP4DPP7CYP2D6
Trifluoroacetic Acid SCHEMBL16163152 0.74 TP53 (0.37) GPR119KCNH2DPP4DPP7F2

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-20140309226-A1 PIPERIDINYL-SUBSTITUTED CYCLIC UREAS AS GPR119 MODULATORS ARRAY BIOPHARMA, INC. 2014-10-16 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-20140309226-A1 PIPERIDINYL-SUBSTITUTED CYCLIC UREAS AS GPR119 MODULATORS GPR119, UTS2R, GPR139 GPR119 1/4885KCNH2 1308/4885DPP4 1179/4885

“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.