Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23412366

Nc1ccc2ccc(OCCOc3ccc4ccc(N)nc4c3)cc2n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 13/20 0.67
NOS1 P29475 3/20 0.52
NOS3 P29474 1/20 0.52
NOS2 P35228 1/20 0.42
MIF P14174 2/20 0.41
METTL3 Q86U44 1/20 0.41

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 SCHEMBL23412340 0.96 NCF1 (0.74) NCF1NOS1NOS3MIF
Trifluoroacetic Acid SCHEMBL23412733 0.96 NCF1 (0.74) NCF1NOS1NOS3MIF
Trifluoroacetic Acid SCHEMBL23412990 0.96 NCF1 (0.74) NCF1NOS1NOS3MIF
Trifluoroacetic Acid SCHEMBL23412873 0.96 NCF1 (0.74) NCF1NOS1NOS3MIF
Trifluoroacetic Acid SCHEMBL23412998 0.96 NCF1 (0.74) NCF1NOS1NOS3MIF
Trifluoroacetic Acid SCHEMBL23413120 0.92 NCF1 (0.70) NCF1NOS1NOS3MIF
Trifluoroacetic Acid SCHEMBL23412294 0.87 NCF1 (0.75) NCF1MIF
Trifluoroacetic Acid SCHEMBL23412351 0.87 NCF1 (0.75) NCF1MIF
SCHEMBL23452962 0.85 NCF1 (0.90) NCF1NOS1NOS2
SCHEMBL23413036 0.81 NCF1 (1.00) NCF1

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-2021105497-A1 SMALL-MOLECULE NADPH OXIDASE 2 INHIBITORS UNIVERSITY OF COPENHAGEN (DK) 2021-06-03 WO disclosed