Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6435583

N=C(N)Nc1ncc(Cl)c2ccc(C(=O)N[C@H](C(=O)O)C3CCCC3)cc12.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PYGL P06737 10/20 0.42
PLAU P00749 2/20 0.37
HPN P05981 2/20 0.37
FPR2 P25090 1/20 0.36
PRSS1 P07477 4/20 0.36
F10 P00742 2/20 0.36
KLK1 P06870 1/20 0.35
KLK5 Q9Y337 1/20 0.35
CYP2C9 P11712 1/20 0.34
TMPRSS15 P98073 2/20 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
Trifluoroacetic Acid SCHEMBL6434379 0.84 CA2 (0.46) KLK1KLK5TMPRSS15
SCHEMBL6437407 0.84 PLAU (0.39) PYGLPLAUHPNPRSS1F10
Trifluoroacetic Acid SCHEMBL6437715 0.82 CA2 (0.45) PLAU
Trifluoroacetic Acid SCHEMBL6437718 0.82 CA2 (0.45) PLAU
Trifluoroacetic Acid SCHEMBL6434983 0.81 CA2 (0.46) PRSS1TMPRSS15
Trifluoroacetic Acid SCHEMBL6434979 0.81 CA2 (0.46) PRSS1TMPRSS15
SCHEMBL7370808 0.80 HPGD (0.39) PYGLPLAUHPNPRSS1F10
Trifluoroacetic Acid SCHEMBL6435197 0.80 GRN (0.51) TMPRSS15
Trifluoroacetic Acid SCHEMBL6432682 0.80 CA2 (0.49) FPR2
Trifluoroacetic Acid SCHEMBL6432685 0.80 CA2 (0.49) FPR2

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 8 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-1242120-A2 COMBINATIONS OF GROWTH FACTORS AND I:UPA OR I:MMP FOR THE TREATMENT OF DAMAGED TISSUE Pfizer Limited (GB) 2002-09-25 EP disclosed
WO-2001049309-A2 COMBINATIONS OF GROWTH FACTORS AND I: UPA OR I: MMP FOR THE TREATMENT OF DAMAGED TISSUE PFIZER LIMITED (GB) 2001-07-12 WO 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 PYGL 993/4885PLAU 119/4885HPN 168/4885
US-20050026836-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 PYGL 993/4885PLAU 119/4885HPN 168/4885

“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.