Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6969858

N=C1CCCCC(C(C/N=C2\CCCN2)c2cccs2)N1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ITGB3 P05106 1/20 0.31
ITGAV P06756 1/20 0.31
ITGB5 P18084 1/20 0.31
CNR1 P21554 1/20 0.30

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
SCHEMBL6975038 0.91
SCHEMBL6975043 0.91
SCHEMBL6969288 0.88
Trifluoroacetic Acid SCHEMBL6977922 0.84 CYP1A2 (0.34) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL6968848 0.73 SLC6A3 (0.36)
SCHEMBL6964478 0.73
SCHEMBL6973304 0.71 MAPT (0.35)
SCHEMBL6973299 0.71 MAPT (0.35)
Trifluoroacetic Acid SCHEMBL6979873 0.70 MEN1 (0.37)
Trifluoroacetic Acid SCHEMBL6982053 0.69 HTR5A (0.30)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0821674-B1 CYCLIC AMIDINO AGENTS USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS SEARLE & CO (US) 2003-08-06 EP claimed