Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6601314

COc1nn(-c2cccc(NCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)c2)c(=O)o1.O=C(O)C(F)(F)F

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 5/20 0.48
ABHD6 Q9BV23 2/20 0.48
ABHD16A O95870 2/20 0.45
FAAH O00519 2/20 0.45
LIPC P11150 2/20 0.43
LIPE Q05469 2/20 0.43
LPL P06858 1/20 0.43
BCHE P06276 1/20 0.40
ACHE P22303 1/20 0.40
CARM1 Q86X55 1/20 0.39
FFAR1 O14842 1/20 0.38
FFAR4 Q5NUL3 1/20 0.38
RECQL P46063 1/20 0.38
POLB P06746 1/20 0.38

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 SCHEMBL6599045 0.89 MGLL (0.48) MGLLABHD6ABHD16AFAAHLIPC
Trifluoroacetic Acid SCHEMBL6601408 0.87 MGLL (0.55) MGLLABHD6ABHD16AFAAHLIPC
Trifluoroacetic Acid SCHEMBL6606875 0.85 MGLL (0.50) MGLLABHD6ABHD16AFAAHLIPC
Trifluoroacetic Acid SCHEMBL6604365 0.85 MGLL (0.46) MGLLABHD6ABHD16AFAAHLIPC
Trifluoroacetic Acid SCHEMBL6599840 0.84 MGLL (0.48) MGLLABHD6ABHD16AFAAHLIPC
Trifluoroacetic Acid SCHEMBL6600191 0.83 MGLL (0.48) MGLLABHD6ABHD16AFAAHLIPC
Trifluoroacetic Acid SCHEMBL6600717 0.83 MGLL (0.52) MGLLABHD6ABHD16AFAAHLIPC
SCHEMBL7043150 0.82 MGLL (0.63) MGLLABHD6ABHD16AFAAHLIPC
Trifluoroacetic Acid SCHEMBL6601176 0.81 MGLL (0.50) MGLLABHD6ABHD16AFAAHLIPC
Trifluoroacetic Acid SCHEMBL6601602 0.81 MGLL (0.50) MGLLABHD6ABHD16AFAAHLIPC

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-1263745-B1 SUBSTITUTED 3-PHENYL-5-ALKOXI-1,3,4-OXDIAZOL-2-ONE AND USE THEREOF FOR INHIBITING HORMONE-SENSITIVE LIPASE AVENTIS PHARMA GMBH (DE) 2004-05-19 EP disclosed