Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7106445

CC1=C(N)C(=NO)CC=C1c1ncccc1C(=O)Nc1ccc(-c2ccccc2C#N)cc1.O=C(O)C(F)(F)F.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
F10 P00742 4/20 0.42
PRSS1 P07477 3/20 0.42
PRSS2 P07478 3/20 0.42
PRSS3 P35030 3/20 0.42
F2 P00734 2/20 0.42
TRPV1 Q8NER1 8/20 0.40
PRKDC P78527 1/20 0.37
ATM Q13315 1/20 0.37
ATR Q13535 1/20 0.37
LMNA P02545 2/20 0.35
POLB P06746 1/20 0.35
HDAC1 Q13547 1/20 0.35
S1PR1 P21453 1/20 0.34
S1PR3 Q99500 1/20 0.34
PRKCI P41743 1/20 0.34
PSEN1 P49768 1/20 0.34
PSEN2 P49810 1/20 0.34
APH1B Q8WW43 1/20 0.34
NCSTN Q92542 1/20 0.34
APH1A Q96BI3 1/20 0.34

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
SCHEMBL6161703 0.95 TRPV1 (0.41) F10PRSS1PRSS2PRSS3F2
Trifluoroacetic Acid SCHEMBL7107547 0.90 F10 (0.37) F10PRSS1PRSS2PRSS3F2
Trifluoroacetic Acid SCHEMBL7101266 0.87 F10 (0.51) F10PRSS1PRSS2PRSS3F2
Trifluoroacetic Acid SCHEMBL7108370 0.87 F10 (0.58) F10PRSS1PRSS2PRSS3F2
Trifluoroacetic Acid SCHEMBL7106428 0.86 F10 (0.37) F10PRSS1PRSS2PRSS3F2
Trifluoroacetic Acid SCHEMBL7102295 0.86 F10 (0.49) F10PRSS1PRSS2PRSS3F2
SCHEMBL6163134 0.84 F10 (0.38) F10TRPV1PRKDCATMATR
SCHEMBL6166341 0.83 TRPV1 (0.37) F10PRSS1PRSS2PRSS3F2
Trifluoroacetic Acid SCHEMBL7107087 0.82 F10 (0.51) F10PRSS1PRSS2PRSS3F2
Trifluoroacetic Acid SCHEMBL7101673 0.82 F10 (0.44) F10PRSS1PRSS2PRSS3F2

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-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof LG CHEM INVESTMENT LTD. (KR) 2003-04-03 US claimed
US-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof LG CHEM INVESTMENT LTD. (KR) 2003-04-03 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-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof F2, F12, TFPI F10 11/4885PRSS1 43/4885PRSS2 95/4885

“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.