Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL21963672

O=C(O)CC[n+]1cc(-c2ncccn2)sn1.O=C([O-])C(F)(F)F

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.31
TSHR P16473 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ALDH1A1 P00352 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
CTNNB1 P35222 1/20 0.30
WNT3A P56704 1/20 0.30

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
SCHEMBL22015230 0.89 ALDH1A1 (0.36) CYP2D6TSHRHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL21963673 0.81
Trifluoroacetic Acid SCHEMBL21963677 0.80 CYP1A2 (0.33) ALDH1A1SMN1; SMN2
SCHEMBL22015232 0.77 ALDH1A1 (0.34) TSHRALDH1A1SMN1; SMN2CTNNB1WNT3A
Hydrochloric Acid SCHEMBL21963932 0.77 ALDH1A1 (0.34) TSHRALDH1A1SMN1; SMN2CTNNB1WNT3A
SCHEMBL22015234 0.75 ALDH1A1 (0.39) HSD17B10ALDH1A1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL20744312 0.73 ESR1 (0.30)
SCHEMBL21963669 0.72 PABPC1 (0.31)
SCHEMBL22014911 0.70 FDPS (0.33) ALDH1A1
SCHEMBL21963931 0.70 HDAC1 (0.33)

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-2020099407-A1 HERBICIDAL COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2020-05-22 WO disclosed