Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL27569735

C=C(C(=O)O)C(C)(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TET2 Q6N021 2/20 0.37
ALDH1A1 P00352 1/20 0.35
TSHR P16473 1/20 0.35

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
SCHEMBL2137763 0.87 TET2 (0.39) TET2ALDH1A1TSHR
SCHEMBL23950 0.87
Trifluoroacetic Acid SCHEMBL3183770 0.81 TET2 (0.38) TET2ALDH1A1
Propane SCHEMBL8856062 0.79 TET2 (0.39) TET2ALDH1A1TSHR
Methacrylic Acid SCHEMBL7560025 0.79 TDP1 (0.36) TET2ALDH1A1TSHR
Pivalate SCHEMBL30235549 0.78 ALDH1A1 (0.47) ALDH1A1TSHR
Butadiene SCHEMBL16538076 0.77 TET2 (0.33) TET2ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL27075743 0.76 TDP1 (0.38) TET2ALDH1A1TSHR
SCHEMBL3102112 0.76
SCHEMBL203037 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100439340-C 3-cyanoquinolines, 3-cyano-1, 6-naphthyridines, and 3-cyano-1, 7-naphthyridines as protein kinase inhibitors WYETH CORP (US) 2008-12-03 CN disclosed
CN-1419545-A 3-cyanoquinolines, 3-cyano-1,6-naphthyridines, and 3-cyano-1,7-naphthyridines as protein kinase inhibitors WYETH CORP (US) 2003-05-21 CN disclosed