Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5954934

COc1cc(OC)cc(OS(=O)(=O)c2cc(N3CCN[C@@H](C)C3)c3occc3c2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.44
PIN1 Q13526 1/20 0.34
MCHR1 Q99705 2/20 0.33
KDM1A O60341 1/20 0.33
BRPF1 P55201 2/20 0.33
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 1/20 0.33
BRD4 O60885 1/20 0.33
BIRC2 Q13490 2/20 0.32
BACE1 P56817 2/20 0.32
XIAP P98170 1/20 0.32
KCNH2 Q12809 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
HSD11B1 P28845 2/20 0.31

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
Trifluoroacetic Acid SCHEMBL5955920 1.00 HTR2C (0.44) HTR2CPIN1MCHR1KDM1ABRPF1
SCHEMBL5806198 0.92 HTR2C (0.44) HTR2CPIN1BRPF1ALDH1A1BRD4
SCHEMBL5824219 0.92 HTR2C (0.44) HTR2CPIN1BRPF1ALDH1A1BRD4
SCHEMBL5805891 0.92 HTR2C (0.44) HTR2CPIN1BRPF1ALDH1A1BRD4
Trifluoroacetic Acid SCHEMBL5955936 0.86 HTR2C (0.41) HTR2CBRPF1KDM4EALDH1A1BRD4
Trifluoroacetic Acid SCHEMBL5819864 0.86 HTR2C (0.41) HTR2CBRPF1KDM4EALDH1A1BRD4
Trifluoroacetic Acid SCHEMBL5814494 0.84 KDM4E (0.37) KDM4EALDH1A1HRH3
SCHEMBL5803260 0.78 HTR2C (0.41) HTR2CBRPF1BRD4
SCHEMBL5805845 0.78 HTR2C (0.41) HTR2CBRPF1BRD4
SCHEMBL5804656 0.75 KDM4E (0.41) KDM4E

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-20060142269-A1 New compounds BIOVITRUM AB (SE) 2006-06-29 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-20060142269-A1 New compounds GPR119, GLP1R, IAPP HTR2C 866/4885PIN1 3546/4885MCHR1 284/4885

“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.