Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL20142184

N#Cc1ccc2cc[nH]c2c1N1CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 7/20 0.41
▸ ALDH1A1 P00352 2/20 0.37
▸ HRH4 Q9H3N8 2/20 0.36
▸ SLC34A1 Q06495 1/20 0.35
▸ HTR6 P50406 2/20 0.34
▸ HRH3 Q9Y5N1 1/20 0.34
▸ BACE1 P56817 1/20 0.34

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
SCHEMBL20156815 0.88 ALDH1A1 (0.40) ALDH1A1HRH4HTR6
SCHEMBL20141173 0.80 MEN1 (0.34) —
Trifluoroacetic Acid SCHEMBL30839779 0.75 BACE1 (0.46) ALDH1A1HRH4HTR6BACE1
SCHEMBL20141639 0.73 GPR119 (0.43) ALDH1A1
Trifluoroacetic Acid SCHEMBL3921505 0.72 ALDH1A1 (0.44) IRAK4ALDH1A1HRH4HTR6BACE1
Trifluoroacetic Acid SCHEMBL29364273 0.72 KEAP1 (0.47) BACE1
SCHEMBL20142186 0.72 HTR6 (0.36) IRAK4ALDH1A1HTR6
Trifluoroacetic Acid SCHEMBL3920662 0.70 ALDH1A1 (0.41) IRAK4ALDH1A1HRH4BACE1
Trifluoroacetic Acid SCHEMBL27756881 0.68 ADRB1 (0.47) IRAK4ALDH1A1HRH4HTR6BACE1
Trifluoroacetic Acid SCHEMBL3919226 0.68 ALDH1A1 (0.60) IRAK4ALDH1A1BACE1

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-2018089433-A1 PHENYL mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. (US) 2018-05-17 — — WO disclosed
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