Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2939211

CC1(C)C(=O)N(c2ccc(SC(F)(F)F)cc2)C(=O)N1Cc1ccnc(C(N)=O)c1.O=C(O)C(F)(F)F

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 19/20 0.93
PPARG P37231 1/20 0.45
PPARD Q03181 1/20 0.45
PPARA Q07869 1/20 0.45

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
SCHEMBL2931286 0.96 IGF1R (1.00) IGF1RPPARGPPARDPPARA
Trifluoroacetic Acid SCHEMBL2940749 0.95 IGF1R (0.84) IGF1RPPARGPPARDPPARA
SCHEMBL2939949 0.91 IGF1R (0.86) IGF1RPPARGPPARDPPARA
Trifluoroacetic Acid SCHEMBL2941146 0.90 IGF1R (0.89) IGF1RPPARGPPARDPPARA
SCHEMBL2941359 0.89 IGF1R (0.86) IGF1R
Trifluoroacetic Acid SCHEMBL3727586 0.88 IGF1R (0.72) IGF1RPPARGPPARDPPARA
Trifluoroacetic Acid SCHEMBL3730605 0.87 IGF1R (0.71) IGF1RPPARGPPARDPPARA
SCHEMBL2940541 0.87 IGF1R (1.00) IGF1RPPARGPPARDPPARA
SCHEMBL2939862 0.87 IGF1R (0.82) IGF1RPPARGPPARDPPARA
Trifluoroacetic Acid SCHEMBL3732144 0.86 IGF1R (0.70) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1599464-B1 NOVEL CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS AVENTIS PHARMA SA (FR) 2010-09-22 EP claimed