Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6600191

COc1nn(-c2cccc(NCc3cccc(C)n3)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 17)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 5/20 0.48
FAAH O00519 2/20 0.44
ABHD16A O95870 2/20 0.44
LIPC P11150 2/20 0.40
LIPE Q05469 2/20 0.40
LPL P06858 1/20 0.40
ABHD6 Q9BV23 2/20 0.38
BCHE P06276 1/20 0.38
ACHE P22303 1/20 0.38
CARM1 Q86X55 1/20 0.37
EDNRB P24530 1/20 0.36
EDNRA P25101 1/20 0.36
BRD4 O60885 1/20 0.36
MEN1 O00255 1/20 0.35
OPRM1 P35372 1/20 0.35
OPRD1 P41143 1/20 0.35
KMT2A Q03164 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
Trifluoroacetic Acid SCHEMBL6606875 0.84 MGLL (0.50) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6599045 0.83 MGLL (0.48) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6599840 0.83 MGLL (0.48) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601314 0.83 MGLL (0.48) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601176 0.81 MGLL (0.50) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601602 0.81 MGLL (0.50) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6604365 0.81 MGLL (0.46) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6600717 0.80 MGLL (0.52) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6603532 0.80 MGLL (0.46) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6602639 0.79 MGLL (0.52) 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