Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL740867

CCCc1ccc(S(=O)(=O)n2cc3c4c(cccc42)CNCC3)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 16/20 0.39
HTR2C P28335 7/20 0.36
HTR2A P28223 2/20 0.36
DRD2 P14416 1/20 0.36
DRD3 P35462 1/20 0.36
PSEN1 P49768 1/20 0.36
PSEN2 P49810 1/20 0.36
APH1B Q8WW43 1/20 0.36
NCSTN Q92542 1/20 0.36
APH1A Q96BI3 1/20 0.36
PSENEN Q9NZ42 1/20 0.36
TPSAB1 Q15661 1/20 0.36
GPR183 P32249 1/20 0.35
ITGB3 P05106 1/20 0.35
ITGA2B P08514 1/20 0.35
CYP3A4 P08684 1/20 0.35
HTR2B P41595 1/20 0.35

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
SCHEMBL743573 0.92 HTR6 (0.42) HTR6HTR2CHTR2ADRD2DRD3
Trifluoroacetic Acid SCHEMBL743912 0.88 HTR6 (0.46) HTR6HTR2CHTR2ADRD3CYP3A4
Trifluoroacetic Acid SCHEMBL743495 0.87 HTR6 (0.47) HTR6HTR2CHTR2ACYP3A4HTR2B
Trifluoroacetic Acid SCHEMBL743367 0.87 HTR6 (0.47) HTR6HTR2CHTR2ACYP3A4HTR2B
Trifluoroacetic Acid SCHEMBL743534 0.86 HTR6 (0.41) HTR6HTR2CHTR2ADRD3CYP3A4
Trifluoroacetic Acid SCHEMBL743994 0.86 HTR6 (0.46) HTR6HTR2CHTR2ACYP3A4HTR2B
Trifluoroacetic Acid SCHEMBL743618 0.85 HTR6 (0.49) HTR6HTR2CCYP3A4
Trifluoroacetic Acid SCHEMBL742682 0.85 HTR6 (0.43) HTR6HTR2CHTR2ACYP3A4HTR2B
Trifluoroacetic Acid SCHEMBL743110 0.84 HTR6 (0.41) HTR6HTR2CHTR2ACYP3A4HTR2B
Trifluoroacetic Acid SCHEMBL744053 0.83 HTR6 (0.46) HTR6HTR2CHTR2ACYP3A4HTR2B

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 HTR6 1/4885HTR2C 8/4885HTR2A 9/4885

“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.