Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23629840

NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=O)C(=O)O.O=C(O)C(F)(F)F

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ QRFPR Q96P65 8/20 0.57
▸ C3AR1 Q16581 1/20 0.48
▸ GNPAT O15228 1/20 0.48
▸ NPY4R P50391 1/20 0.46
▸ NPY1R P25929 1/20 0.45
▸ OPRM1 P35372 1/20 0.44
▸ OPRD1 P41143 1/20 0.44
▸ OPRK1 P41145 1/20 0.44
▸ CTSB P07858 1/20 0.44
▸ PTPN1 P18031 2/20 0.43
▸ PTGER4 P35408 1/20 0.42
▸ CHRNA1 P02708 1/20 0.42
▸ CHRNG P07510 1/20 0.42
▸ CHRNB1 P11230 1/20 0.42
▸ CHRND Q07001 1/20 0.42
▸ PTPN2 P17706 1/20 0.42

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
SCHEMBL24191597 0.86 QRFPR (0.54) QRFPRC3AR1GNPATPTGER4
SCHEMBL29590419 0.85 QRFPR (0.60) QRFPRGNPATNPY4RNPY1ROPRM1
Trifluoroacetic Acid SCHEMBL23630169 0.84 LTA4H (0.53) QRFPRGNPAT
Trifluoroacetic Acid SCHEMBL23630172 0.84 LTA4H (0.53) QRFPRGNPAT
SCHEMBL29865306 0.83 KISS1R (0.53) QRFPRC3AR1GNPATNPY4RNPY1R
SCHEMBL31075598 0.83 REN (0.50) QRFPRC3AR1GNPATOPRM1OPRD1
SCHEMBL30051999 0.82 CTSB (0.55) QRFPRGNPATOPRM1OPRD1OPRK1
SCHEMBL23142822 0.82 CTSB (0.55) QRFPRGNPATOPRM1OPRD1OPRK1
SCHEMBL23142823 0.82 CTSB (0.55) QRFPRGNPATOPRM1OPRD1OPRK1
SCHEMBL30051480 0.82 CTSB (0.55) QRFPRGNPATOPRM1OPRD1OPRK1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12370263-B2 Cyclic dinucleotide derivative based antibody-drug conjugates DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-07-29 — — US disclosed
EP-4524154-A2 ANTIBODY-DRUG CONJUGATES OF CYCLIC DINUCLEOTIDE DERIVATIVES Daiichi Sankyo Company, Limited (JP) 2025-03-19 — — EP disclosed
EP-3848054-B1 ANTIBODY-DRUG CONJUGATES OF CYCLIC DINUCLEOTIDE DERIVATIVES DAIICHI SANKYO CO LTD (JP) 2025-01-29 — — EP disclosed
US-20240293567-A1 NOVEL CYCLIC DINUCLEOTIDE DERIVATIVE AND ANTIBODY-DRUG CONJUGATE THEREOF DAIICHI SANKYO COMPANY, LIMITED (JP) 2024-09-05 — — US disclosed
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 (3 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-12370263-B2 Cyclic dinucleotide derivative based antibody-drug conjugates STING1, CGAS, CDA QRFPR 984/4885C3AR1 201/4885GNPAT 2132/4885
US-20220008549-A1 NOVEL CYCLIC DINUCLEOTIDE DERIVATIVE AND ANTIBODY-DRUG CONJUGATE THEREOF STING1, CGAS, TLR9 QRFPR 900/4885C3AR1 143/4885GNPAT 2346/4885
US-20240293567-A1 NOVEL CYCLIC DINUCLEOTIDE DERIVATIVE AND ANTIBODY-DRUG CONJUGATE THEREOF STING1, CGAS, TLR9 QRFPR 900/4885C3AR1 143/4885GNPAT 2346/4885

“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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