Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL16163152

CS(=O)(=O)c1cc(F)c(CN2CCN(C3CCNCC3)C2=O)c(F)c1.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.37
DPP4 P27487 4/20 0.34
DPP7 Q9UHL4 4/20 0.34
KCNH2 Q12809 2/20 0.34
GPR119 Q8TDV5 7/20 0.34
F2 P00734 3/20 0.33
F10 P00742 3/20 0.33
PRSS1 P07477 2/20 0.33
PER2 O15055 1/20 0.32
PKM P14618 1/20 0.32
MET P08581 1/20 0.32
FLT3 P36888 1/20 0.32
DPP8 Q6V1X1 1/20 0.32
DPP9 Q86TI2 1/20 0.32
KHK P50053 2/20 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
SCHEMBL14978753 0.92 TP53 (0.42) TP53GPR119PER2KHK
Trifluoroacetic Acid SCHEMBL14966698 0.88 GPR119 (0.43) TP53DPP4DPP7KCNH2GPR119
SCHEMBL14978022 0.87 TP53 (0.38) TP53GPR119PER2KHK
SCHEMBL14978691 0.83 TP53 (0.37) TP53GPR119PER2
Trifluoroacetic Acid SCHEMBL14966444 0.83 TP53 (0.36) TP53DPP4KCNH2GPR119F2
SCHEMBL16163458 0.80 TP53 (0.51) TP53GPR119
SCHEMBL16169604 0.79 TP53 (0.51) TP53PER2KHK
SCHEMBL16172053 0.79 TP53 (0.42) TP53KCNH2GPR119PER2KHK
SCHEMBL14970201 0.76 GPR119 (0.49) TP53GPR119
SCHEMBL3604029 0.74 TP53 (0.58) TP53KCNH2GPR119

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 TP53 4454/4885DPP4 1179/4885DPP7 884/4885

“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.