Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6436933

N=C(N)Nc1ncc(Cl)c2ccc(S(=O)(=O)Nc3cccc(C(=O)O)c3)cc12.O=C(O)C(F)(F)F

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PLG P00747 3/20 0.65
PLAU P00749 3/20 0.65
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
F2 P00734 4/20 0.46
POLB P06746 2/20 0.45
WDR5 P61964 1/20 0.45
MAPT P10636 1/20 0.43
PFKFB3 Q16875 1/20 0.43
THRB P10828 1/20 0.43
PLAT P00750 1/20 0.42
TMPRSS6 Q8IU80 1/20 0.42
HSD17B10 Q99714 1/20 0.42

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
SCHEMBL6435605 0.95 PLG (0.72) PLGPLAUMEN1KMT2APOLB
SCHEMBL6436937 0.87 PLG (0.53) PLGPLAUMEN1KMT2AF2
SCHEMBL6437758 0.84 PLAU (0.55) PLGPLAUMEN1KMT2AF2
SCHEMBL7396111 0.80 PLG (0.74) PLGPLAUMEN1KMT2APOLB
Trifluoroacetic Acid SCHEMBL6434729 0.80 PLAU (0.62) PLGPLAUF2PLATTMPRSS6
Trifluoroacetic Acid SCHEMBL6434310 0.79 PLAU (0.63) PLGPLAUPLAT
Trifluoroacetic Acid SCHEMBL6438578 0.79 PLAU (0.63) PLGPLAUF2PLATTMPRSS6
SCHEMBL6436460 0.77 PLAU (0.71) PLGPLAUMEN1KMT2APOLB
Trifluoroacetic Acid SCHEMBL6437930 0.77 PLAU (0.64) PLGPLAUPLAT
Trifluoroacetic Acid SCHEMBL6432939 0.77 F2 (0.47) PLGPLAUF2POLBMAPT

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050026836-A1 Composition for the treatment of damaged tissue DACK KEVIN NEIL (GB) 2005-02-03 US disclosed
US-20030199440-A1 Composition for the treatment of damaged tissue PFIZER INC. 2003-10-23 US disclosed
EP-1077945-B1 ISOQUINOLINES AS UROKINASE INHIBITORS PFIZER (US) 2003-01-08 EP disclosed
EP-1077945-A1 ISOQUINOLINES AS UROKINASE INHIBITORS PFIZER INC. (US) 2001-02-28 EP disclosed
US-6093731-A Isoquinolines PFIZER INC. 2000-07-25 US disclosed
WO-2000005214-A2 ISOQUINOLINES AS UROKINASE INHIBITORS PFIZER INC. (US) 2000-02-03 WO 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-20030199440-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 PLG 33/4885PLAU 119/4885MEN1 4591/4885
US-20050026836-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 PLG 33/4885PLAU 119/4885MEN1 4591/4885

“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.