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Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6824315

CC[C@H](N)C(=O)N1CCCCC1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ DPP8 Q6V1X1 8/20 0.48
▸ DPP7 Q9UHL4 13/20 0.46
▸ DPP4 P27487 11/20 0.46
▸ DPP9 Q86TI2 2/20 0.42
▸ FAP Q12884 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
SCHEMBL6824220 0.88 DPP7 (0.48) DPP8DPP7DPP4DPP9FAP
SCHEMBL26741085 0.88 DPP7 (0.48) DPP8DPP7DPP4DPP9FAP
Trifluoroacetic Acid SCHEMBL6826242 0.88 DPP4 (0.48) DPP8DPP7DPP4DPP9
SCHEMBL1706661 0.86 DPP7 (0.49) DPP8DPP7DPP4DPP9FAP
SCHEMBL1706659 0.86 DPP7 (0.49) DPP8DPP7DPP4DPP9FAP
SCHEMBL1189924 0.86 DPP7 (0.49) DPP8DPP7DPP4DPP9FAP
Trifluoroacetic Acid SCHEMBL6824636 0.85 DPP4 (0.45) DPP8DPP7DPP4DPP9
Trifluoroacetic Acid SCHEMBL6820639 0.85 DPP4 (0.45) DPP8DPP7DPP4DPP9
Trifluoroacetic Acid SCHEMBL6820621 0.85 DPP4 (0.46) DPP8DPP7DPP4DPP9FAP
Trifluoroacetic Acid SCHEMBL6820631 0.83 DPP8 (0.44) DPP8DPP7DPP4DPP9

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004076433-A1 DIPEPTIDYL PEPTIDASE INHIBITORS AIC (BE) 2004-09-10 — — WO disclosed
WO-2004076434-A1 DIPEPTIDYL PEPTIDASE INHIBITORS AIC (BE) 2004-09-10 — — WO disclosed