Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2434892

Cc1ccncc1NC(=O)c1nc(Cl)c(NCCc2ccccc2)nc1N.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PLAU P00749 15/20 0.53
TPSAB1 Q15661 1/20 0.45
KDM6B O15054 1/20 0.42
KDM4C Q9H3R0 1/20 0.42
ATR Q13535 2/20 0.41
GRM5 P41594 1/20 0.40

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 SCHEMBL2432535 0.86 ATR (0.42) PLAUKDM6BKDM4CATRGRM5
Trifluoroacetic Acid SCHEMBL2430086 0.82 HDAC6 (0.48) PLAUATRGRM5
SCHEMBL12288578 0.80 ATR (0.46) PLAUKDM6BKDM4CATRGRM5
Trifluoroacetic Acid SCHEMBL2432623 0.79 HDAC6 (0.51) ATRGRM5
Trifluoroacetic Acid SCHEMBL2434092 0.78 HDAC6 (0.50) ATRGRM5
Trifluoroacetic Acid SCHEMBL2432097 0.78 HDAC6 (0.49) PLAUATRGRM5
SCHEMBL12288566 0.76 HDAC6 (0.52) PLAUATRGRM5
Trifluoroacetic Acid SCHEMBL2428006 0.76 GRM5 (0.54) PLAUATRGRM5
Trifluoroacetic Acid SCHEMBL2429159 0.75 GRM5 (0.55) PLAUATRGRM5
Trifluoroacetic Acid SCHEMBL2436371 0.74 GRM5 (0.45) ATRGRM5

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-20110217265-A1 Screening for Inhibitors of HCV Amphipathic Helix (AH) Function NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2011-09-08 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-20110217265-A1 Screening for Inhibitors of HCV Amphipathic Helix (AH) Function NSF, HAVCR2, ABHD16A PLAU 2458/4885TPSAB1 3740/4885KDM6B 4577/4885

“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.