Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7344307

N=C(N)c1ccc2cc(/C(F)=C/c3cccc(OC4CCCC4)c3)ccc2c1.O=C(O)C(F)(F)F

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 10/20 0.56
▸ F2 P00734 9/20 0.56
▸ PLG P00747 7/20 0.56
▸ PLAT P00750 7/20 0.56
▸ PRSS1 P07477 4/20 0.56
▸ KLKB1 P03952 2/20 0.56
▸ KLK1 P06870 3/20 0.40
▸ F10 P00742 5/20 0.39
▸ TMPRSS6 Q8IU80 1/20 0.38
▸ F3 P13726 2/20 0.37
▸ FURIN P09958 1/20 0.37
▸ OPRM1 P35372 1/20 0.36
▸ OPRK1 P41145 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ PARP10 Q53GL7 1/20 0.36
▸ LNPEP Q9UIQ6 1/20 0.35

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
SCHEMBL7342961 0.92 PLAU (0.58) PLAUF2PLGPLATPRSS1
Trifluoroacetic Acid SCHEMBL7337496 0.90 F2 (0.55) PLAUF2PLGPLATPRSS1
Trifluoroacetic Acid SCHEMBL7402075 0.84 F2 (0.53) PLAUF2PLGPLATPRSS1
SCHEMBL7344312 0.83 F2 (0.44) PLAUF2PLGPLATPRSS1
Trifluoroacetic Acid SCHEMBL7856136 0.80 PLAU (0.86) PLAUF2PLGPLATPRSS1
SCHEMBL7336369 0.80 PLAU (0.58) PLAUF2PLGPLATPRSS1
SCHEMBL7336352 0.74 F2 (0.56) PLAUF2PLGPLATPRSS1
SCHEMBL7336349 0.74 F2 (0.56) PLAUF2PLGPLATPRSS1
SCHEMBL7337500 0.74 F2 (0.43) PLAUF2PLGPLATPRSS1
SCHEMBL7340950 0.72 PLAU (1.00) PLAUF2PLGPLATPRSS1

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
US-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 — — US disclosed
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