SCHEMBL23629872

SCHEMBL23629872

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

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 5/20 0.45
▸ OPRM1 P35372 4/20 0.45
▸ OPRK1 P41145 1/20 0.45
▸ REN P00797 1/20 0.44
▸ QRFPR Q96P65 4/20 0.43
▸ CTSL P07711 1/20 0.43
▸ CTSB P07858 1/20 0.43
▸ CTSS P25774 1/20 0.43
▸ CHRNA1 P02708 2/20 0.43
▸ CHRNG P07510 2/20 0.43
▸ CHRNB1 P11230 2/20 0.43
▸ CHRND Q07001 2/20 0.43
▸ MMP2 P08253 1/20 0.43
▸ CHRNB2 P17787 1/20 0.41
▸ CHRNB4 P30926 1/20 0.41
▸ CHRNA3 P32297 1/20 0.41
▸ CHRNA4 P43681 1/20 0.41

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 SCHEMBL23629875 0.87 OPRD1 (0.47) OPRD1OPRM1OPRK1QRFPRCTSL
Trifluoroacetic Acid SCHEMBL23629868 0.87 OPRD1 (0.47) OPRD1OPRM1OPRK1QRFPRCTSL
SCHEMBL7211697 0.83 OPRD1 (0.52) OPRD1OPRM1OPRK1QRFPRCTSL
SCHEMBL6828134 0.83 OPRD1 (0.52) OPRD1OPRM1OPRK1QRFPRCTSL
SCHEMBL7042469 0.83 OPRD1 (0.52) OPRD1OPRM1OPRK1QRFPRCTSL
SCHEMBL24191455 0.83 CTSS (0.55) OPRD1OPRM1OPRK1RENQRFPR
SCHEMBL18429328 0.83 OPRD1 (0.48) OPRD1OPRM1OPRK1RENQRFPR
SCHEMBL18515814 0.83 OPRD1 (0.48) OPRD1OPRM1OPRK1RENQRFPR
SCHEMBL21437346 0.82 OPRD1 (0.51) OPRD1OPRM1OPRK1QRFPRCTSL
SCHEMBL25452475 0.82 OPRD1 (0.51) OPRD1OPRM1OPRK1QRFPRCTSL

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 OPRD1 2381/4885OPRM1 3024/4885OPRK1 3051/4885
US-20220008549-A1 NOVEL CYCLIC DINUCLEOTIDE DERIVATIVE AND ANTIBODY-DRUG CONJUGATE THEREOF STING1, CGAS, TLR9 OPRD1 2382/4885OPRM1 2933/4885OPRK1 2964/4885
US-20240293567-A1 NOVEL CYCLIC DINUCLEOTIDE DERIVATIVE AND ANTIBODY-DRUG CONJUGATE THEREOF STING1, CGAS, TLR9 OPRD1 2382/4885OPRM1 2933/4885OPRK1 2964/4885

“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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