Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL252584

O=C(O)C(F)(F)F.O=C(c1ccc(F)cc1)C1CCNCC1

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.56
CYP2D6 P10635 1/20 0.56
KMT2A Q03164 1/20 0.56
HSD11B1 P28845 11/20 0.50
ALDH1A1 P00352 1/20 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
SCHEMBL228259 0.91 MEN1 (0.67) MEN1CYP2D6KMT2AHSD11B1
Hydrochloric Acid SCHEMBL224933 0.89 MEN1 (0.70) MEN1CYP2D6KMT2AHSD11B1
Bromide SCHEMBL7253785 0.89 MEN1 (0.65) MEN1CYP2D6KMT2AHSD11B1
Trifluoroacetic Acid SCHEMBL28292809 0.87 MEN1 (0.55) MEN1CYP2D6KMT2AHSD11B1
SCHEMBL8110383 0.84 MEN1 (0.59) MEN1CYP2D6KMT2AHSD11B1ALDH1A1
Bromide SCHEMBL9092341 0.83 MEN1 (0.58) MEN1CYP2D6KMT2AHSD11B1ALDH1A1
SCHEMBL2146518 0.81 MEN1 (0.54) MEN1CYP2D6KMT2AHSD11B1
SCHEMBL4240412 0.80 MEN1 (0.61) MEN1CYP2D6KMT2AHSD11B1
Hydrochloric Acid SCHEMBL5478248 0.80 MEN1 (0.57) MEN1CYP2D6KMT2AHSD11B1
Hydrochloric Acid SCHEMBL5478246 0.80 MEN1 (0.57) MEN1CYP2D6KMT2AHSD11B1

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-20120004208-A1 BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS GOBBI LUCA (CH) 2012-01-05 US disclosed
US-8039490-B2 Benzoyl-piperidine derivatives as dual modulators of the 5-HT2A and D3 receptors HOFFMANN-LA ROCHE INC. (US) 2011-10-18 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-20120004208-A1 BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS HTR2A, HTR3A, HTR2C MEN1 3878/4885CYP2D6 415/4885KMT2A 856/4885

“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.