Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2496572

CON(C)C(=O)[C@H](C)N.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP8 Q6V1X1 2/20 0.38
DPP4 P27487 2/20 0.38
FAAH O00519 1/20 0.37
MLYCD O95822 1/20 0.32
DPP7 Q9UHL4 1/20 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
SCHEMBL8941385 0.86
SCHEMBL3367411 0.86
SCHEMBL19770803 0.86
Hydrochloric Acid SCHEMBL6162127 0.84 FAAH (0.40) DPP4FAAH
Trifluoroacetic Acid SCHEMBL28496842 0.80 DPP4 (0.39) DPP8DPP4DPP7
Trifluoroacetic Acid SCHEMBL2494587 0.80 DPP4 (0.39) DPP8DPP4DPP7
Trifluoroacetic Acid SCHEMBL186212 0.80 DPP4 (0.39) DPP8DPP4DPP7
Trifluoroacetic Acid SCHEMBL9725806 0.74 ALPI (0.49) DPP8DPP4FAAH
Trifluoroacetic Acid SCHEMBL26100062 0.73 SLC1A3 (0.39) DPP8DPP4DPP7
Trifluoroacetic Acid SCHEMBL6104013 0.73 SLC7A5 (0.43) DPP8DPP4DPP7

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-8030499-B2 1,3-dihydro-2H-indole-2-one compound and pyrrolidine-2-one compound fused with aromatic heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-10-04 US disclosed
US-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-12-25 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-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle AVPR1B, AVPR1A, AVPR2 DPP8 2961/4885DPP4 2704/4885FAAH 608/4885

“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.