Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28864656

C#CC1CNCCO1.O=C(O)C(F)(F)F

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 1/20 0.31
SLC6A1 P30531 2/20 0.30
HTR1A P08908 1/20 0.30
SLC6A11 P48066 1/20 0.30
TSHR P16473 1/20 0.30
LMNA P02545 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
SLC6A13 Q9NSD5 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
SCHEMBL25658774 0.82
SCHEMBL20017843 0.82
SCHEMBL3263836 0.82
Formaldehyde SCHEMBL29221302 0.81
Hydrochloric Acid SCHEMBL28765497 0.80
Hydrochloric Acid SCHEMBL28765499 0.80
Trifluoroacetic Acid SCHEMBL2268475 0.75 SSTR4 (0.36) SSTR4HTR1A
Trifluoroacetic Acid SCHEMBL19551067 0.75 SSTR4 (0.46) SSTR4
Trifluoroacetic Acid SCHEMBL352869 0.72 GRIN1 (0.34) HTR1A
Trifluoroacetic Acid SCHEMBL352266 0.72 GRIN1 (0.34) HTR1A

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
CN-115244047-A Indazole derivative and application thereof in medicine 四川海思科制药有限公司 2022-10-25 CN disclosed