Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL741125

Cc1nc(C)c(S(=O)(=O)n2cc3c4c(cccc42)CNCC3)s1.O=C(O)C(F)(F)F

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SPR P35270 1/20 0.33
HTR6 P50406 8/20 0.32
RORC P51449 1/20 0.31
HTR2C P28335 3/20 0.30

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
SCHEMBL742210 0.92 HTR6 (0.35) SPRHTR6HTR2C
Trifluoroacetic Acid SCHEMBL743912 0.82 HTR6 (0.46) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743488 0.81 PTGDR2 (0.35) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743482 0.81 HTR6 (0.34) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL742666 0.81 HTR6 (0.47) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743908 0.81 POLB (0.40)
Trifluoroacetic Acid SCHEMBL742146 0.80 HTR6 (0.49) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743281 0.80 HTR2C (0.37) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL744465 0.79 HTR6 (0.46) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL744076 0.79 HTR6 (0.50) HTR6RORCHTR2C

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-8138333-B2 Sulfonyl-indole derivatives PROXIMAGEN LIMITED (GB) 2012-03-20 US disclosed
US-20080293694-A1 New compounds BIOVITRUM AB (PUBL.) (SE) 2008-11-27 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-20080293694-A1 New compounds HTR6, HTR1A, HTR1B SPR 1220/4885HTR6 1/4885RORC 812/4885

“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.