Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6600717

COc1nn(-c2cccc(NCCCc3ccccc3)c2)c(=O)o1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 6/20 0.52
FAAH O00519 4/20 0.49
ABHD16A O95870 2/20 0.45
LIPC P11150 2/20 0.45
LIPE Q05469 2/20 0.45
BCHE P06276 1/20 0.45
ACHE P22303 1/20 0.45
ABHD6 Q9BV23 2/20 0.43
LPL P06858 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2B6 P20813 1/20 0.41
KMT2A Q03164 1/20 0.40
CARM1 Q86X55 1/20 0.40
ASAH1 Q13510 1/20 0.40

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 SCHEMBL6601602 0.88 MGLL (0.50) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601314 0.83 MGLL (0.48) MGLLFAAHABHD16ALIPCLIPE
SCHEMBL7043150 0.81 MGLL (0.63) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6599840 0.81 MGLL (0.48) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601017 0.80 MGLL (0.44) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601408 0.80 MGLL (0.55) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6603532 0.78 MGLL (0.46) MGLLFAAHABHD16ALIPCLIPE
SCHEMBL7044409 0.72 MGLL (0.62) MGLLFAAHABHD16ALIPCLIPE
SCHEMBL7044272 0.70 MGLL (0.69) MGLLFAAHABHD16ALIPCLIPE
Trifluoroacetic Acid SCHEMBL6601568 0.70 LPL (0.47) 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