Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29809121

Cc1cccc2nc(C(C)Nc3nc(N)nc4[nH]cnc34)c(-c3cccc(C#N)c3)c(=O)n12.O=C(O)C(F)(F)F

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 18/20 0.71
PIK3CG P48736 2/20 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
Trifluoroacetic Acid SCHEMBL974451 1.00 PIK3CD (0.71) PIK3CDPIK3CG
SCHEMBL977552 0.94 PIK3CD (0.80) PIK3CDPIK3CG
Trifluoroacetic Acid SCHEMBL29809037 0.93 PIK3CD (0.70) PIK3CDPIK3CG
Trifluoroacetic Acid SCHEMBL975318 0.93 PIK3CD (0.70) PIK3CDPIK3CG
Trifluoroacetic Acid SCHEMBL973328 0.92 PIK3CD (0.70) PIK3CDPIK3CG
Trifluoroacetic Acid SCHEMBL29809306 0.92 PIK3CD (0.70) PIK3CDPIK3CG
Trifluoroacetic Acid SCHEMBL29809318 0.91 PIK3CD (0.60) PIK3CDPIK3CG
Trifluoroacetic Acid SCHEMBL974482 0.91 PIK3CD (0.60) PIK3CDPIK3CG
Trifluoroacetic Acid SCHEMBL974967 0.91 PIK3CD (0.57) PIK3CDPIK3CG
Trifluoroacetic Acid SCHEMBL29808737 0.91 PIK3CD (0.57) PIK3CDPIK3CG

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
US-11401280-B2 Pyrimidinones as PI3K inhibitors INCYTE HOLDINGS CORPORATION (US) 2022-08-02 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-11401280-B2 Pyrimidinones as PI3K inhibitors PIK3CA, PIK3CD, PIK3CB PIK3CD 2/4885PIK3CG 4/4885

“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.