Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5204301

NCc1cccc(Oc2ccccc2N(Cc2ccc(-c3cc(Cl)ccc3Cl)cc2)C(=O)CCC(=O)NCc2ccccc2F)c1.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
AHCY P23526 1/20 0.37
SSTR5 P35346 1/20 0.36
P2RX4 Q99571 2/20 0.35
CNR1 P21554 2/20 0.35
ALDH1A1 P00352 3/20 0.35
HTT P42858 3/20 0.35
NPSR1 Q6W5P4 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
LMNA P02545 1/20 0.34
POLB P06746 1/20 0.34
MAPK1 P28482 1/20 0.34
PLAU P00749 1/20 0.33
KDM4E B2RXH2 1/20 0.33
MMEL1 Q495T6 1/20 0.33
CETP P11597 1/20 0.33
PLA2G1B P04054 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ATG4B Q9Y4P1 1/20 0.32

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 SCHEMBL5202990 0.94 P2RX4 (0.39) P2RX4ALDH1A1HTTSMN1; SMN2LMNA
Trifluoroacetic Acid SCHEMBL5205829 0.90 SSTR5 (0.39) SSTR5ALDH1A1HTTNPSR1LMNA
Trifluoroacetic Acid SCHEMBL5204427 0.90 ALDH1A1 (0.41) SSTR5ALDH1A1HTTNPSR1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL5201852 0.89 ALDH1A1 (0.37) SSTR5ALDH1A1HTTNPSR1LMNA
Trifluoroacetic Acid SCHEMBL5205760 0.88 ALDH1A1 (0.39) AHCYALDH1A1HTTNPSR1LMNA
Trifluoroacetic Acid SCHEMBL5208489 0.88 ALDH1A1 (0.37) SSTR5ALDH1A1HTTNPSR1LMNA
Trifluoroacetic Acid SCHEMBL5204867 0.87 ALDH1A1 (0.42) SSTR5ALDH1A1HTTNPSR1LMNA
Hydrochloric Acid SCHEMBL5203571 0.86 SSTR5 (0.43) SSTR5ALDH1A1HTTNPSR1LMNA
Trifluoroacetic Acid SCHEMBL5208934 0.86 ALDH1A1 (0.43) SSTR5ALDH1A1HTTNPSR1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL5205845 0.86 HDAC1 (0.36) SSTR5ALDH1A1HTTNPSR1SMN1; SMN2

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