Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8844004

NN1CCCCC1Cc1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 1/20 0.47
▸ DAGLA Q9Y4D2 10/20 0.46
▸ ABHD6 Q9BV23 8/20 0.46
▸ HSD11B1 P28845 1/20 0.46
▸ TACR1 P25103 1/20 0.43

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
SCHEMBL27304337 0.87 HSD11B1 (0.45) DPP4DAGLAABHD6HSD11B1
SCHEMBL6429540 0.74 HSD11B1 (0.58) DPP4DAGLAABHD6HSD11B1
SCHEMBL4964339 0.74 HSD11B1 (0.61) DPP4DAGLAABHD6HSD11B1
SCHEMBL4629395 0.74 HSD11B1 (0.61) DPP4DAGLAABHD6HSD11B1
Hydrochloric Acid SCHEMBL29238125 0.73 HSD11B1 (0.60) DPP4DAGLAABHD6HSD11B1
SCHEMBL6192056 0.72 HSD11B1 (0.47) DPP4DAGLAABHD6HSD11B1
SCHEMBL27651068 0.71 HSD11B1 (0.58) DPP4DAGLAABHD6HSD11B1
SCHEMBL5967654 0.71 LTA4H (0.50) DPP4DAGLAABHD6HSD11B1
SCHEMBL21138521 0.71 HSD11B1 (0.62) DPP4DAGLAABHD6HSD11B1
SCHEMBL350911 0.71 HSD11B1 (0.48) DPP4DAGLAABHD6HSD11B1

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
US-5672615-A MATRIX-DEGRADING METALLOPROTEINASE INHIBITORS NOVARTIS CORPORATION (US) 1997-09-30 — — US disclosed
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