Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31439596

O=C(Cc1ccc(Cl)cc1)NC1CCNC1.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.58
POLB P06746 1/20 0.54
SIGMAR1 Q99720 3/20 0.49
GRM7 Q14831 1/20 0.49
SSTR4 P31391 2/20 0.45
KDM1A O60341 1/20 0.44
AVPR1A P37288 2/20 0.42
HRH4 Q9H3N8 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
MC4R P32245 1/20 0.42
SSTR1 P30872 1/20 0.42

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
SCHEMBL652791 0.83 LMNA (0.79) LMNAPOLBSIGMAR1GRM7
SCHEMBL21624677 0.82 SIGMAR1 (0.55) LMNASIGMAR1KDM1A
SCHEMBL21624674 0.82 SIGMAR1 (0.55) LMNASIGMAR1KDM1A
Hydrochloric Acid SCHEMBL6473105 0.82 LMNA (0.77) LMNAPOLBSIGMAR1GRM7
SCHEMBL34468348 0.80 SIGMAR1 (0.52) LMNAPOLBSIGMAR1KDM1A
SCHEMBL15054874 0.80 SIGMAR1 (0.52) LMNAPOLBSIGMAR1KDM1A
SCHEMBL34468338 0.80 EPHX2 (0.62) SIGMAR1KDM1A
SCHEMBL30718482 0.80 EPHX2 (0.62) SIGMAR1KDM1A
SCHEMBL15055182 0.80 EPHX2 (0.62) SIGMAR1KDM1A
Trifluoroacetic Acid SCHEMBL5037867 0.79 POLB (0.52) LMNAPOLBSSTR4HRH4HRH3

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-2025015167-A2 ERASTIN KETONE ANALOGS AND USES THEREOF EXARTA THERAPEUTICS, INC. (US) 2025-01-16 WO disclosed