Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23630041

CCC(C)[C@H](NC(=O)CNC(=O)CN)C(=O)N[C@@H](CCCNC(N)=O)C(=O)O.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ QRFPR Q96P65 1/20 0.37
▸ ELANE P08246 1/20 0.37
▸ C3AR1 Q16581 1/20 0.36
▸ ENPEP Q07075 5/20 0.36
▸ NPY1R P25929 2/20 0.35
▸ F2 P00734 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
Trifluoroacetic Acid SCHEMBL31075769 1.00 QRFPR (0.37) QRFPRELANEC3AR1ENPEPNPY1R
SCHEMBL24191266 0.94 C3AR1 (0.40) QRFPRC3AR1ENPEP
Trifluoroacetic Acid SCHEMBL23630136 0.91 QRFPR (0.39) QRFPRC3AR1NPY1R
SCHEMBL24191073 0.85 C3AR1 (0.42) QRFPRC3AR1
SCHEMBL31319761 0.84 C3AR1 (0.41) QRFPRC3AR1
SCHEMBL31075715 0.82 CTSS (0.43) C3AR1
SCHEMBL23629909 0.82 CTSS (0.43) C3AR1
SCHEMBL30661869 0.80 ENPEP (0.43) ENPEP
SCHEMBL29485113 0.79 ENPEP (0.43) ENPEP
Trifluoroacetic Acid SCHEMBL23629840 0.78 QRFPR (0.57) QRFPRC3AR1NPY1R

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-20220008549-A1 NOVEL CYCLIC DINUCLEOTIDE DERIVATIVE AND ANTIBODY-DRUG CONJUGATE THEREOF DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-01-13 — — US disclosed
EP-3848054-A1 NOVEL CYCLIC DINUCLEOTIDE DERIVATIVE AND ANTIBODY-DRUG CONJUGATE THEREOF Daiichi Sankyo Company, Limited (JP) 2021-07-14 — — EP 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-20220008549-A1 NOVEL CYCLIC DINUCLEOTIDE DERIVATIVE AND ANTIBODY-DRUG CONJUGATE THEREOF STING1, CGAS, TLR9 QRFPR 900/4885ELANE 2601/4885C3AR1 143/4885

“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.

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