Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3906006

O=C(Nc1ccc(Cl)cn1)c1ccncc1NC(=O)c1ccc(C2CCNC2)cc1OC1CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ATR Q13535 6/20 0.42
IRAK4 Q9NWZ3 2/20 0.42
IRAK1 P51617 1/20 0.42
PIM1 P11309 1/20 0.40
PIM3 Q86V86 1/20 0.40
PIM2 Q9P1W9 1/20 0.40
F10 P00742 1/20 0.39

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 SCHEMBL3898752 0.87 F10 (0.44) ATRIRAK4IRAK1PIM1PIM3
Trifluoroacetic Acid SCHEMBL3904199 0.83 F10 (0.42) ATRIRAK4IRAK1PIM1PIM3
SCHEMBL3910390 0.83 ATR (0.46) ATRIRAK4IRAK1PIM1PIM3
Trifluoroacetic Acid SCHEMBL3163797 0.82 IRAK4 (0.50) IRAK4IRAK1F10
SCHEMBL3903409 0.81 F10 (0.48) ATRIRAK4IRAK1F10
Trifluoroacetic Acid SCHEMBL3903764 0.81 IRAK4 (0.49) ATRIRAK4IRAK1F10
Trifluoroacetic Acid SCHEMBL3151400 0.80 F10 (0.48) IRAK4F10
Trifluoroacetic Acid SCHEMBL3156028 0.80 F10 (0.47) IRAK4IRAK1F10
Trifluoroacetic Acid SCHEMBL3898796 0.79 IRAK4 (0.47) IRAK4IRAK1F10
Trifluoroacetic Acid SCHEMBL3905869 0.79 IRAK4 (0.47) IRAK4IRAK1F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7511066-B2 Antithrombotic aromatic ethers ELI LILLY AND COMPANY (US) 2009-03-31 US disclosed
US-20070027185-A1 Antithrombotic aromatic ethers ELILILLY AND COMPANY (US) 2007-02-01 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-20070027185-A1 Antithrombotic aromatic ethers F2, F11, TFPI ATR 1613/4885IRAK4 1883/4885IRAK1 742/4885

“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.