Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5206365

CC(=O)Nc1ccc(CN(C(=O)CCC(=O)NCc2c(F)cccc2F)c2ccccc2Oc2cccc(CN)c2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
TPSAB1 Q15661 2/20 0.35
CETP P11597 1/20 0.35
ALDH1A1 P00352 2/20 0.35
LMNA P02545 1/20 0.35
POLB P06746 1/20 0.35
HTT P42858 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
MAPK8 P45983 1/20 0.34
MAPK1 P28482 1/20 0.34
LPAR1 Q92633 1/20 0.34
LPAR5 Q9H1C0 1/20 0.34
P2RX4 Q99571 1/20 0.34
LTA4H P09960 1/20 0.34
FFAR1 O14842 1/20 0.34
KDM4E B2RXH2 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 SCHEMBL5202539 0.94 ALDH1A1 (0.38) KMT2AMEN1GAAMAPTTPSAB1
Trifluoroacetic Acid SCHEMBL5205888 0.93 ALDH1A1 (0.37) KMT2AMEN1TPSAB1ALDH1A1LMNA
Trifluoroacetic Acid SCHEMBL5208564 0.92 TPSAB1 (0.37) KMT2AMEN1GAAMAPTTPSAB1
Trifluoroacetic Acid SCHEMBL5203155 0.91 LPAR1 (0.38) TPSAB1ALDH1A1LMNAPOLBHTT
Trifluoroacetic Acid SCHEMBL5205693 0.91 CSF1R (0.39) KMT2ATPSAB1ALDH1A1HTTL3MBTL1
Trifluoroacetic Acid SCHEMBL5201456 0.90 ALDH1A1 (0.44) KMT2AMEN1TPSAB1ALDH1A1L3MBTL1
Trifluoroacetic Acid SCHEMBL5202835 0.90 TPSAB1 (0.36) KMT2ATPSAB1ALDH1A1LMNAPOLB
Trifluoroacetic Acid SCHEMBL5203534 0.89 KMT2A (0.37) KMT2AMEN1MAPTTPSAB1POLB
Trifluoroacetic Acid SCHEMBL5203223 0.89 NAMPT (0.40) KMT2AMEN1MAPTALDH1A1LMNA
Trifluoroacetic Acid SCHEMBL5201746 0.88 CACNA1B (0.36) KMT2AMEN1TPSAB1ALDH1A1LMNA

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