Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5208564

CC(=O)Nc1ccc(CN(C(=O)CCC(=O)NCc2ccc(F)c(F)c2)c2ccccc2Oc2cccc(CN)c2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TPSAB1 Q15661 2/20 0.37
ALDH1A1 P00352 3/20 0.36
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
MAPK1 P28482 1/20 0.35
CETP P11597 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
FFAR1 O14842 1/20 0.35
KDM4E B2RXH2 1/20 0.35
KLKB1 P03952 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
HCRTR2 O43614 2/20 0.34
MAPK8 P45983 1/20 0.34
PTPN1 P18031 1/20 0.34

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 SCHEMBL5205473 0.94 TPSAB1 (0.39) TPSAB1ALDH1A1LMNAPOLBHTT
Trifluoroacetic Acid SCHEMBL5206365 0.92 KMT2A (0.39) TPSAB1ALDH1A1LMNAPOLBHTT
Trifluoroacetic Acid SCHEMBL5202539 0.92 ALDH1A1 (0.38) TPSAB1ALDH1A1LMNAPOLBHTT
Trifluoroacetic Acid SCHEMBL5205240 0.92 MAPK14 (0.39) TPSAB1ALDH1A1LMNAPOLBHTT
Trifluoroacetic Acid SCHEMBL5201456 0.91 ALDH1A1 (0.44) TPSAB1ALDH1A1L3MBTL1KMT2AMEN1
Trifluoroacetic Acid SCHEMBL5205693 0.90 CSF1R (0.39) TPSAB1ALDH1A1HTTL3MBTL1KMT2A
Trifluoroacetic Acid SCHEMBL5203361 0.90 TPSAB1 (0.38) TPSAB1ALDH1A1LMNAPOLBHTT
Trifluoroacetic Acid SCHEMBL5203534 0.90 KMT2A (0.37) TPSAB1POLBL3MBTL1KMT2AMEN1
Trifluoroacetic Acid SCHEMBL5203223 0.89 NAMPT (0.40) ALDH1A1LMNAHTTKMT2AMEN1
Trifluoroacetic Acid SCHEMBL5204751 0.88 TPSAB1 (0.35) TPSAB1ALDH1A1LMNAPOLBHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7160887-B1 Aromatic amine derivatives, their production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-01-09 US disclosed
EP-1123918-B1 AROMATIC AMINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND AGENTS CONTAINING THE SAME TAKEDA PHARMACEUTICAL (JP) 2005-03-09 EP disclosed
EP-1123918-A1 AROMATIC AMINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND AGENTS CONTAINING THE SAME Takeda Chemical Industries, Ltd. (JP) 2001-08-16 EP disclosed