Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4879669

CCN(CC)c1ccc(N2C(=O)N(Cc3ccncc3)C(C)(C)C2=O)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 17/20 0.61
PPARG P37231 1/20 0.49
PPARD Q03181 1/20 0.49
PPARA Q07869 1/20 0.49
TAS2R8 Q9NYW2 1/20 0.43

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
SCHEMBL4880836 0.91 IGF1R (0.62) IGF1RTAS2R8
Trifluoroacetic Acid SCHEMBL4882146 0.89 IGF1R (0.57) IGF1RPPARGPPARDPPARATAS2R8
Trifluoroacetic Acid SCHEMBL3730837 0.84 IGF1R (0.72) IGF1RPPARGPPARDPPARA
Trifluoroacetic Acid SCHEMBL4884420 0.83 IGF1R (0.60) IGF1RPPARGPPARDPPARATAS2R8
Trifluoroacetic Acid SCHEMBL4886037 0.83 IGF1R (0.62) IGF1RPPARGPPARDPPARATAS2R8
Trifluoroacetic Acid SCHEMBL5175618 0.82 PPARD (0.49) IGF1RPPARGPPARDPPARA
Trifluoroacetic Acid SCHEMBL4884577 0.82 IGF1R (0.61) IGF1RPPARGPPARDPPARATAS2R8
Trifluoroacetic Acid SCHEMBL4884663 0.82 IGF1R (0.61) IGF1RPPARGPPARDPPARA
Trifluoroacetic Acid SCHEMBL3737888 0.82 IGF1R (0.68) IGF1RPPARGPPARDPPARA
Trifluoroacetic Acid SCHEMBL4890244 0.82 IGF1R (0.60) IGF1RPPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1773809-A1 SUBSTITUTED CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS Aventis Pharma S.A. (FR) 2007-04-18 EP claimed
WO-2006010643-A1 SUBSTITUTED CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS AVENTIS PHARMA S.A. (FR) 2006-02-02 WO claimed
EP-1621535-A1 Substituted cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors Aventis Pharma S.A. (FR) 2006-02-01 EP claimed
US-20080021029-A1 Substituted Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-01-24 US disclosed
EP-1773809-A1 SUBSTITUTED CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS Aventis Pharma S.A. (FR) 2007-04-18 EP disclosed
WO-2006010643-A1 SUBSTITUTED CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS AVENTIS PHARMA S.A. (FR) 2006-02-02 WO disclosed
EP-1621535-A1 Substituted cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors Aventis Pharma S.A. (FR) 2006-02-01 EP 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-20080021029-A1 Substituted Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors PRKAR2B, PRKG2, PRKG1 IGF1R 878/4885PPARG 4051/4885PPARD 4140/4885

“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.