Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5202539

CC(=O)Nc1ccc(CN(C(=O)CCC(=O)NCc2ccccc2F)c2ccccc2Oc2cccc(CN)c2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
LMNA P02545 1/20 0.38
POLB P06746 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37
KDM4E B2RXH2 1/20 0.37
PKM P14618 1/20 0.37
MAPK1 P28482 1/20 0.37
RAB9A P51151 1/20 0.37
P2RX4 Q99571 2/20 0.35
TPSAB1 Q15661 2/20 0.35
CETP P11597 1/20 0.35
PLAU P00749 1/20 0.35
TSHR P16473 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
TSPO P30536 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 SCHEMBL5206365 0.94 KMT2A (0.39) ALDH1A1LMNAPOLBHTTNPSR1
Trifluoroacetic Acid SCHEMBL5205693 0.94 CSF1R (0.39) ALDH1A1HTTKMT2AKDM4EP2RX4
Trifluoroacetic Acid SCHEMBL5202455 0.93 MCHR1 (0.39) ALDH1A1LMNAPOLBHTTNPSR1
Trifluoroacetic Acid SCHEMBL5204427 0.93 ALDH1A1 (0.41) ALDH1A1LMNAPOLBHTTNPSR1
Trifluoroacetic Acid SCHEMBL5208564 0.92 TPSAB1 (0.37) ALDH1A1LMNAPOLBHTTNPSR1
Trifluoroacetic Acid SCHEMBL5203534 0.92 KMT2A (0.37) POLBKMT2AMEN1MAPTMAPK1
Trifluoroacetic Acid SCHEMBL5205760 0.91 ALDH1A1 (0.39) ALDH1A1LMNAPOLBHTTNPSR1
Trifluoroacetic Acid SCHEMBL5201456 0.90 ALDH1A1 (0.44) ALDH1A1KMT2AMEN1TPSAB1TSHR
Trifluoroacetic Acid SCHEMBL5203166 0.90 ALDH1A1 (0.39) ALDH1A1LMNAPOLBHTTNPSR1
Trifluoroacetic Acid SCHEMBL5205829 0.90 SSTR5 (0.39) ALDH1A1LMNAPOLBHTTNPSR1

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