Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30419355

CC(C)(C)OC(=O)N1CC2(C[C@H](O)CO2)C1.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CHRM2 P08172 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
EPHX2 P34913 1/20 0.34
CNR2 P34972 1/20 0.34
RORC P51449 7/20 0.33
RECQL P46063 1/20 0.33
NR1H2 P55055 1/20 0.33
MGLL Q99685 1/20 0.32
HPGD P15428 1/20 0.32

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
SCHEMBL15777271 0.92 USP2 (0.41) USP2SMN1; SMN2CHRM2CHRM1CHRM3
SCHEMBL21590661 0.92 USP2 (0.41) USP2SMN1; SMN2CHRM2CHRM1CHRM3
SCHEMBL21590800 0.92 USP2 (0.41) USP2SMN1; SMN2CHRM2CHRM1CHRM3
SCHEMBL15776899 0.82 USP2 (0.41) USP2SMN1; SMN2CHRM2CHRM1CHRM3
SCHEMBL30694887 0.80 USP2 (0.41) USP2SMN1; SMN2CHRM2CHRM1CHRM3
SCHEMBL30694891 0.80 USP2 (0.41) USP2SMN1; SMN2CHRM2CHRM1CHRM3
SCHEMBL30922555 0.80 HPGD (0.40) USP2SMN1; SMN2CHRM2CHRM1CHRM3
SCHEMBL20411385 0.79 USP2 (0.46) USP2SMN1; SMN2CHRM2CHRM1CHRM3
SCHEMBL897951 0.79 USP2 (0.46) USP2SMN1; SMN2CHRM2CHRM1CHRM3
SCHEMBL17973605 0.79 USP2 (0.40) USP2SMN1; SMN2EPHX2RORCRECQL

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-20230135093-A1 TRIAZOLYL DERIVATIVES AS GABA A ALPHA5 PAM HOFFMANN-LA ROCHE INC. (US) 2023-05-04 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-20230135093-A1 TRIAZOLYL DERIVATIVES AS GABA A ALPHA5 PAM GABRA5, GABRA3, GABRB3 USP2 3724/4885SMN1; SMN2 2373/4885CHRM2 334/4885

“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.