Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL190215

Cc1csc(Nc2cc(OC3CCNCC3)ccn2)n1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SYK P43405 3/20 0.47
CSF1R P07333 1/20 0.42
FLT3 P36888 1/20 0.42
GRM5 P41594 8/20 0.41
TRPV4 Q9HBA0 1/20 0.40
HRH4 Q9H3N8 2/20 0.40
HRH3 Q9Y5N1 2/20 0.40
ROCK1 Q13464 1/20 0.38
AURKA O14965 1/20 0.37
AURKB Q96GD4 1/20 0.37
INCENP Q9NQS7 1/20 0.37
GAA P10253 1/20 0.36

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
SCHEMBL192005 0.90 TRPV4 (0.47) SYKCSF1RFLT3GRM5TRPV4
Trifluoroacetic Acid SCHEMBL2461325 0.89 ROCK1 (0.41) SYKGRM5TRPV4HRH4HRH3
SCHEMBL191004 0.81 GRM5 (0.43) SYKGRM5TRPV4GAA
SCHEMBL190625 0.80 GRM5 (0.51) SYKGRM5TRPV4
SCHEMBL192164 0.79 ROCK1 (0.48) GRM5TRPV4ROCK1
SCHEMBL190612 0.77 GPR119 (0.44) SYK
SCHEMBL190059 0.73 CHEK2 (0.46) SYKGRM5
SCHEMBL2658979 0.72 TRPV4 (0.40) SYKGRM5TRPV4GAA
SCHEMBL191227 0.72 TRPV4 (0.43) GRM5TRPV4GAA
SCHEMBL191226 0.72 TRPV4 (0.43) GRM5TRPV4GAA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1986645-B1 GLUCOKINASE ACTIVATORS ARRAY BIOPHARMA INC (US) 2012-01-04 EP disclosed
US-8022222-B2 Glucokinase activators ARRAY BIOPHARMA, INC. (US) 2011-09-20 US disclosed
US-20090247526-A1 GLUCOKINASE ACTIVATORS ARRAY BIOPHARMA INC. (US) 2009-10-01 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090247526-A1 GLUCOKINASE ACTIVATORS GCKR, GCK, GALK1 SYK 3740/4885CSF1R 2024/4885FLT3 3208/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.