Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6434344

N=C(N)Nc1ncc(Cl)c2ccc(C(=O)c3ccccc3NCC(=O)O)cc12.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KLK1 P06870 2/20 0.38
KLK5 Q9Y337 2/20 0.38
AGTR1 P30556 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
MAPK3 P27361 1/20 0.35
MAPK8 P45983 2/20 0.35
PLAU P00749 2/20 0.35
PLG P00747 1/20 0.35
HPGD P15428 2/20 0.33
ALDH1A1 P00352 2/20 0.33
KDM4E B2RXH2 1/20 0.33
AURKA O14965 1/20 0.33
PTGDR2 Q9Y5Y4 2/20 0.33
F10 P00742 1/20 0.33
HTR5A P47898 1/20 0.33
MAPK10 P53779 2/20 0.32
MAPK9 P45984 1/20 0.32
DHODH Q02127 1/20 0.32
GLA P06280 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
SCHEMBL6433871 0.84 MAPK8 (0.38) AGTR1MEN1KMT2AMAPK3MAPK8
Trifluoroacetic Acid SCHEMBL6436650 0.82 CA1 (0.42) KLK1KLK5PLAUKDM4EHTR5A
SCHEMBL7403971 0.80 AGTR1 (0.39) AGTR1MEN1KMT2APLAUPLG
SCHEMBL7397677 0.80 PLK1 (0.35) AGTR1MEN1KMT2AMAPK8ALDH1A1
Trifluoroacetic Acid SCHEMBL6434346 0.77 F2 (0.40) KLK1KLK5KMT2AMAPK3PLAU
Hydrochloric Acid SCHEMBL7447057 0.76 CA1 (0.46) PLAUKDM4E
Trifluoroacetic Acid SCHEMBL6434862 0.76 CTSA (0.42)
Trifluoroacetic Acid SCHEMBL6432682 0.75 CA2 (0.49)
Trifluoroacetic Acid SCHEMBL6432685 0.75 CA2 (0.49)
Trifluoroacetic Acid SCHEMBL6434729 0.75 PLAU (0.62) PLAUPLG

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-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
US-6093731-A Isoquinolines PFIZER INC. 2000-07-25 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 (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 KLK1 613/4885KLK5 747/4885AGTR1 2190/4885
US-20050026836-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 KLK1 613/4885KLK5 747/4885AGTR1 2190/4885

“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.