Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL20398317

CC(=O)N1CCCC(F)C1.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 20/20 0.44
DPP7 Q9UHL4 19/20 0.44
DPP9 Q86TI2 5/20 0.42
DPP8 Q6V1X1 8/20 0.41
KCNH2 Q12809 1/20 0.40

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
SCHEMBL21938965 0.89 DPP4 (0.42) DPP4DPP7DPP9DPP8
SCHEMBL25010712 0.89 DPP4 (0.42) DPP4DPP7DPP9DPP8
SCHEMBL2760455 0.89 DPP4 (0.42) DPP4DPP7DPP9DPP8
SCHEMBL5017003 0.84 DPP4 (0.45) DPP4DPP7DPP9DPP8
Trifluoroacetic Acid SCHEMBL20398316 0.82 SMN1; SMN2 (0.48)
SCHEMBL6277604 0.80
SCHEMBL5017011 0.80
SCHEMBL14996198 0.80
Trifluoroacetic Acid SCHEMBL29505595 0.79 SMN1; SMN2 (0.41) DPP4DPP7DPP9DPP8KCNH2
SCHEMBL31463704 0.79 DPP4 (0.40) DPP4DPP7DPP9DPP8

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-10377753-B2 Substituted 4-azaindoles and their use as GluN2B receptor modulators JANSSEN PHARMACEUTICA NV (BE) 2019-08-13 US disclosed
US-20180208595-A1 SUBSTITUTED 4-AZAINDOLES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2018-07-26 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 (2 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-20180208595-A1 SUBSTITUTED 4-AZAINDOLES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS GRIN2B, GRIN2A, GRIN2C DPP4 3029/4885DPP7 2672/4885DPP9 3801/4885
US-10377753-B2 Substituted 4-azaindoles and their use as GluN2B receptor modulators GRIN2B, GRIN2A, GRIN2C DPP4 3029/4885DPP7 2672/4885DPP9 3801/4885

“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.