Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6601602

CCCCCCNc1cccc(-n2nc(OC)oc2=O)c1.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 5/20 0.50
ABHD16A O95870 2/20 0.46
FAAH O00519 2/20 0.44
LIPC P11150 2/20 0.42
LIPE Q05469 2/20 0.42
LPL P06858 1/20 0.42
BCHE P06276 1/20 0.41
ACHE P22303 1/20 0.41
ABHD6 Q9BV23 2/20 0.40
CARM1 Q86X55 1/20 0.38
SOAT2 O75908 2/20 0.38
SOAT1 P35610 2/20 0.38
HTR7 P34969 1/20 0.38
ATM Q13315 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 SCHEMBL6601176 1.00 MGLL (0.50) MGLLABHD16AFAAHLIPCLIPE
Trifluoroacetic Acid SCHEMBL6604040 0.92 MGLL (0.46) MGLLABHD16AFAAHLIPCLIPE
Trifluoroacetic Acid SCHEMBL6600717 0.88 MGLL (0.52) MGLLABHD16AFAAHLIPCLIPE
Trifluoroacetic Acid SCHEMBL6606875 0.83 MGLL (0.50) MGLLABHD16AFAAHLIPCLIPE
Trifluoroacetic Acid SCHEMBL6602639 0.83 MGLL (0.52) MGLLABHD16AFAAHLIPCLIPE
Trifluoroacetic Acid SCHEMBL6599045 0.81 MGLL (0.48) MGLLABHD16AFAAHLIPCLIPE
Trifluoroacetic Acid SCHEMBL6601017 0.81 MGLL (0.44) MGLLABHD16AFAAHLIPCLIPE
Trifluoroacetic Acid SCHEMBL6600191 0.81 MGLL (0.48) MGLLABHD16AFAAHLIPCLIPE
Trifluoroacetic Acid SCHEMBL6602042 0.80 LPL (0.46) MGLLABHD16AFAAHLIPCLIPE
Trifluoroacetic Acid SCHEMBL6604365 0.79 MGLL (0.46) MGLLABHD16AFAAHLIPCLIPE

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