Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6599045

COc1nn(-c2cccc(NCc3cc(F)c(F)c(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 13)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 6/20 0.48
FAAH O00519 3/20 0.45
ABHD16A O95870 2/20 0.45
LIPC P11150 2/20 0.41
LIPE Q05469 2/20 0.41
LPL P06858 1/20 0.41
ABHD6 Q9BV23 2/20 0.41
BCHE P06276 1/20 0.40
ACHE P22303 1/20 0.40
CARM1 Q86X55 1/20 0.37
DPP4 P27487 1/20 0.37
DPP8 Q6V1X1 1/20 0.37
DPP9 Q86TI2 1/20 0.37

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 SCHEMBL6601314 0.89 MGLL (0.48) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6606875 0.89 MGLL (0.50) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6604365 0.85 MGLL (0.46) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6599840 0.84 MGLL (0.48) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6600191 0.83 MGLL (0.48) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6600717 0.83 MGLL (0.52) MGLLFAAHABHD16ALIPCLIPE
SCHEMBL7043150 0.82 MGLL (0.63) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601408 0.82 MGLL (0.55) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601176 0.81 MGLL (0.50) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601602 0.81 MGLL (0.50) MGLLFAAHABHD16ALIPCLIPE

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