Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL19974984

NCc1noc(C2CCCN2C(=O)O)n1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 7/20 0.43
DPP8 Q6V1X1 7/20 0.43
DPP9 Q86TI2 7/20 0.43
DPP7 Q9UHL4 7/20 0.43
GRM5 P41594 9/20 0.40
HCRTR1 O43613 3/20 0.40
HCRTR2 O43614 3/20 0.40
PREP P48147 4/20 0.39
CPT2 P23786 1/20 0.37
CPT1A P50416 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 SCHEMBL19974982 1.00 DPP4 (0.43) DPP4DPP8DPP9DPP7GRM5
SCHEMBL19974983 0.83 DPP4 (0.42) DPP4DPP8DPP9DPP7GRM5
SCHEMBL15175875 0.75 SPHK2 (0.51)
SCHEMBL15176394 0.75 SPHK2 (0.51)
SCHEMBL19979747 0.74 DPP4 (0.40) DPP4DPP8DPP9DPP7GRM5
SCHEMBL27230170 0.74 EPHX2 (0.47) DPP4DPP8DPP9DPP7GRM5
SCHEMBL29176587 0.72 CPT1A (0.47) GRM5CPT2CPT1A
SCHEMBL29176586 0.72 CPT1A (0.47) GRM5CPT2CPT1A
SCHEMBL30147179 0.72 HCRTR1 (0.43) DPP4DPP8DPP9DPP7GRM5
SCHEMBL5569867 0.72 DPP4 (0.51) DPP4DPP8DPP9DPP7GRM5

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
WO-2018053302-A1 MACROCYCLIC COMPOUNDS FOR THE INHIBITION OF INDOLEAMINE-2,3-DIOXYGENASE ACTIVITY AND USE THEREOF ENSEMBLE THERAPEUTICS CORPORATION (US) 2018-03-22 WO disclosed