Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL924339

COc1ccc(-c2sc(NC(C)=O)nc2C)cn1.O=C(O)C(F)(F)F

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 12/20 0.55
PIK3CD O00329 9/20 0.53
PIK3CA P42336 8/20 0.53
PIK3CB P42338 7/20 0.53
PI4KB Q9UBF8 6/20 0.48
PIK3C2A O00443 2/20 0.48
PIK3C2B O00750 2/20 0.48
STK17A Q9UEE5 2/20 0.48
RPS6KA4 O75676 1/20 0.48
CYP3A4 P08684 1/20 0.48
DYRK3 O43781 1/20 0.48
MAP4K4 O95819 1/20 0.48
CDK9 P50750 1/20 0.48
MAP4K2 Q12851 1/20 0.48
ALDH1A1 P00352 2/20 0.46
MAPT P10636 2/20 0.46
KDM4E B2RXH2 1/20 0.46
LMNA P02545 1/20 0.46
GAA P10253 1/20 0.46
MEN1 O00255 1/20 0.46

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
SCHEMBL923907 0.92 PIK3CG (0.63) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
Trifluoroacetic Acid SCHEMBL924839 0.86 PIK3CG (0.56) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
Trifluoroacetic Acid SCHEMBL924501 0.85 PIK3CG (0.55) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL924341 0.82 PI4KB (0.48) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
Trifluoroacetic Acid SCHEMBL924528 0.79 PIK3CG (0.54) PIK3CGPIK3CDPIK3CAPIK3CBALDH1A1
SCHEMBL924622 0.78 PIK3CG (0.64) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL924540 0.77 PIK3CG (0.60) PIK3CGPIK3CDPIK3CAPIK3CBALDH1A1
SCHEMBL925027 0.76 PIK3CG (0.64) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL48302 0.75 MAPT (0.78) PIK3CGPIK3CDPIK3CAPIK3CBCYP3A4
SCHEMBL48643 0.74 PIK3CG (0.69) PIK3CGPIK3CDPIK3CAPIK3CBALDH1A1

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
US-7868188-B2 5-heteroaryl thiazoles and their use as PI3K inhibitors ASTRAZENECA AB (SE) 2011-01-11 US disclosed
EP-1841763-B1 5-HETEROARYL THIAZOLES AND THEIR USE AS PI3K INHIBITORS ASTRAZENECA AB (SE) 2010-06-30 EP disclosed
US-20080132502-A1 5-Heteroaryl Thiazoles And Their Use As PI3K Inhibitors ASTRAZENECA AB (SE) 2008-06-05 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-20080132502-A1 5-Heteroaryl Thiazoles And Their Use As PI3K Inhibitors MTOR, PIK3R5, PIK3CA PIK3CG 16/4885PIK3CD 6/4885PIK3CA 3/4885

“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.