Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL743908

Cc1noc(C)c1S(=O)(=O)n1cc2c3c(cccc31)CNCC2.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.40
NR3C2 P08235 2/20 0.37
ALDH1A1 P00352 2/20 0.37
HTT P42858 1/20 0.36
MAPT P10636 1/20 0.36
LMNA P02545 3/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
MAPK1 P28482 2/20 0.35
USP2 O75604 1/20 0.35
HPGD P15428 2/20 0.35
TSHR P16473 3/20 0.35
BRD4 O60885 1/20 0.34
TP53 P04637 2/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
GFER P55789 1/20 0.34

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
SCHEMBL740973 0.92 HTT (0.39) POLBALDH1A1HTTMAPTLMNA
Trifluoroacetic Acid SCHEMBL743281 0.83 HTR2C (0.37)
Trifluoroacetic Acid SCHEMBL741198 0.82 HTR6 (0.36)
Trifluoroacetic Acid SCHEMBL743912 0.82 HTR6 (0.46)
Trifluoroacetic Acid SCHEMBL744092 0.81 HTR6 (0.34) MAPK1
Trifluoroacetic Acid SCHEMBL741805 0.81 HTR6 (0.38)
Trifluoroacetic Acid SCHEMBL742666 0.81 HTR6 (0.47) NR3C2
Trifluoroacetic Acid SCHEMBL741125 0.81 SPR (0.33)
Trifluoroacetic Acid SCHEMBL743488 0.80 PTGDR2 (0.35) ALDH1A1
Trifluoroacetic Acid SCHEMBL743495 0.79 HTR6 (0.47)

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 POLB 4308/4885NR3C2 250/4885ALDH1A1 901/4885

“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.