Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6602042

CCCCCCC(Cl)(Cl)CCNc1ccc(-n2nc(OC)oc2=O)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LPL P06858 1/20 0.46
LIPC P11150 1/20 0.46
LIPE Q05469 1/20 0.46
ABHD16A O95870 2/20 0.44
MGLL Q99685 5/20 0.41
FAAH O00519 4/20 0.41
CNR1 P21554 2/20 0.33
CNR2 P34972 2/20 0.33
ABHD6 Q9BV23 1/20 0.32
S1PR2 O95136 1/20 0.32
S1PR4 O95977 1/20 0.32
S1PR1 P21453 1/20 0.32
S1PR3 Q99500 1/20 0.32
IDE P14735 1/20 0.32
TLR9 Q9NR96 1/20 0.32
MALT1 Q9UDY8 1/20 0.32
BCHE P06276 1/20 0.32

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 SCHEMBL6601748 0.80 FAAH (0.44) LPLLIPCLIPEABHD16AMGLL
Trifluoroacetic Acid SCHEMBL6601602 0.80 MGLL (0.50) LPLLIPCLIPEABHD16AMGLL
Trifluoroacetic Acid SCHEMBL6601176 0.80 MGLL (0.50) LPLLIPCLIPEABHD16AMGLL
Trifluoroacetic Acid SCHEMBL6604040 0.77 MGLL (0.46) LPLLIPCLIPEABHD16AMGLL
Trifluoroacetic Acid SCHEMBL6599708 0.74 LPL (0.46) LPLLIPCLIPEABHD16AMGLL
Trifluoroacetic Acid SCHEMBL6602539 0.72 MAPT (0.45) LPLLIPCLIPEABHD16AMGLL
Trifluoroacetic Acid SCHEMBL6601669 0.71 MGLL (0.52) LPLLIPCLIPEABHD16AMGLL
Trifluoroacetic Acid SCHEMBL6601368 0.71 MGLL (0.43) LPLLIPCLIPEABHD16AMGLL
SCHEMBL7044283 0.70 LPL (0.67) LPLLIPCLIPEABHD16AMGLL
Trifluoroacetic Acid SCHEMBL6600841 0.69 MGLL (0.50) LPLLIPCLIPEABHD16AMGLL

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