Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6436057

N=C(N)Nc1ncc(Cl)c2ccc(C(=O)N3CCC[C@H]3C(=O)O)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
PLAU P00749 3/20 0.42
DGAT1 O75907 9/20 0.41
CA2 P00918 1/20 0.40
ITGB3 P05106 1/20 0.40
ITGA2B P08514 1/20 0.40
ALDH1A1 P00352 2/20 0.40
RHOC P08134 1/20 0.39
RHOA P61586 1/20 0.39
LOXL2 Q9Y4K0 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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 SCHEMBL6436061 1.00 PLAU (0.42) PLAUDGAT1CA2ITGB3ITGA2B
SCHEMBL6437671 0.84 ROCK2 (0.49) PLAUALDH1A1
Trifluoroacetic Acid SCHEMBL6435583 0.76 PYGL (0.42) PLAU
SCHEMBL6434295 0.76 PLAU (0.70) PLAU
Hydrochloric Acid SCHEMBL6434259 0.75 PLAU (0.69) PLAU
Hydrochloric Acid SCHEMBL6433821 0.75 PLAU (0.69) PLAU
Trifluoroacetic Acid SCHEMBL6436650 0.74 CA1 (0.42) PLAUDGAT1CA2ITGB3ITGA2B
Trifluoroacetic Acid SCHEMBL7367465 0.73 ALDH1A1 (0.43) CA2ITGB3ITGA2BALDH1A1LOXL2
SCHEMBL6434405 0.73 PLAU (0.71) PLAUALDH1A1
SCHEMBL7375712 0.73 PLAU (0.71) PLAUALDH1A1

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 PLAU 119/4885DGAT1 1874/4885CA2 3285/4885
US-20050026836-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 PLAU 119/4885DGAT1 1874/4885CA2 3285/4885

“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.