SCHEMBL6892945

SCHEMBL6892945

CCCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 4/20 0.68
▸ ADORA2A P29274 4/20 0.68
▸ ADORA2B P29275 4/20 0.68
▸ ADORA1 P30542 2/20 0.68
▸ DPP4 P27487 1/20 0.68
▸ MEN1 O00255 1/20 0.68
▸ SLC28A1 O00337 1/20 0.68
▸ MAP3K7 O43318 1/20 0.68
▸ SLC28A2 O43868 1/20 0.68
▸ GAPDH P04406 1/20 0.68
▸ MAPK1 P28482 1/20 0.68
▸ STAT6 P42226 1/20 0.68
▸ PI4KA P42356 1/20 0.68
▸ KMT2A Q03164 1/20 0.68
▸ SMN1; SMN2 Q16637 1/20 0.68
▸ PI4K2B Q8TCG2 1/20 0.68
▸ DOT1L Q8TEK3 1/20 0.68
▸ SLC29A1 Q99808 1/20 0.68
▸ PI4K2A Q9BTU6 1/20 0.68
▸ SLC28A3 Q9HAS3 1/20 0.68

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
SCHEMBL6892950 1.00 ADORA3 (0.68) ADORA3ADORA2AADORA2BADORA1DPP4
SCHEMBL29705721 1.00 ADORA3 (0.68) ADORA3ADORA2AADORA2BADORA1DPP4
SCHEMBL6261501 0.97 ADORA2A (0.67) ADORA3ADORA2AADORA2BADORA1DPP4
SCHEMBL29705813 0.97 ADORA2A (0.67) ADORA3ADORA2AADORA2BADORA1DPP4
SCHEMBL8007474 0.97 ADORA2A (0.67) ADORA3ADORA2AADORA2BADORA1DPP4
SCHEMBL8007481 0.97 ADORA2A (0.67) ADORA3ADORA2AADORA2BADORA1DPP4
SCHEMBL24872346 0.96 ADORA1 (0.66) ADORA3ADORA2AADORA2BADORA1DPP4
SCHEMBL24968581 0.96 ADORA1 (0.66) ADORA3ADORA2AADORA2BADORA1DPP4
SCHEMBL25284572 0.96 ADORA1 (0.66) ADORA3ADORA2AADORA2BADORA1DPP4
SCHEMBL4456275 0.96 ADORA1 (0.66) ADORA3ADORA2AADORA2BADORA1DPP4

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250188477-A1 CHEMICALLY MODIFIED OLIGONUCLEOTIDE HAVING RNAi ACTIVITY DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-06-12 — — US disclosed
US-20250188478-A1 siRNA SUPPRESSING EXPRESSION OF TRANSFERRIN RECEPTOR 2 DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-06-12 — — US disclosed
WO-2025110249-A1 COMPOSITION FOR NUCLEOTIDE SEQUENCE EDITING, AND NUCLEOTIDE SEQUENCE EDITING METHOD USING SAME 国立大学法人 広島大学 2025-05-30 — — WO disclosed
WO-2025063238-A1 SIRNA FOR SUPPRESSING EXPRESSION OF PHOSPHOLAMBAN 第一三共株式会社 2025-03-27 — — WO disclosed
WO-2025063239-A1 SIRNA CAPABLE OF SUPPRESSING EXPRESSION OF α-SYNUCLEIN 第一三共株式会社 2025-03-27 — — WO disclosed
EP-4495240-A1 SIRNA FOR SUPPRESSING EXPRESSION OF TRANSFERRIN RECEPTOR-2 Daiichi Sankyo Company, Limited (JP) 2025-01-22 — — EP disclosed
WO-2023176863-A1 CHEMICALLY-MODIFIED OLIGONUCLEOTIDE HAVING RNAI ACTIVITY 第一三共株式会社 2023-09-21 — — WO disclosed
WO-2023176862-A1 siRNA FOR SUPPRESSING EXPRESSION OF TRANSFERRIN RECEPTOR-2 第一三共株式会社 2023-09-21 — — WO disclosed
US-20220378920-A1 CONJUGATE OF GalNAc-OLIGONUCLEOTIDE FOR DELIVERY TO LIVER AND MANUFACTURING METHOD THEREOF DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-12-01 — — US disclosed
US-20220364086-A1 ANTISENSE OLIGONUCLEOTIDE CAPABLE OF ALTERING SPLICING OF DUX4 pre-mRNA DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-11-17 — — US disclosed
EP-3998108-A1 ANTISENSE OLIGONUCLEOTIDE CAPABLE OF ALTERING SPLICING OF DUX4 PRE-MRNA Daiichi Sankyo Company, Limited (JP) 2022-05-18 — — EP disclosed
WO-2021112106-A1 XERODERMA PIGMENTOSUM GROUP F THERAPEUTIC AGENT 第一三共株式会社 2021-06-10 — — WO disclosed
EP-0604409-B1 OLIGONUCLEOTIDE ANALOGS FOR DETECTING AND MODULATING RNA ACTIVITY AND GENE EXPRESSION ISIS PHARMACEUTICALS INC (US) 2004-07-14 — — EP disclosed
EP-1418179-A2 Compositions and methods for detecting and modulating rna activity and gene expression ISIS PHARMACEUTICALS, INC. (US) 2004-05-12 — — EP disclosed
US-5773603-A ADENOSINE DEAMINASE INHIBITOR NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 1998-06-30 — — US disclosed
US-5705491-A Adenosine deaminase inhibitor NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 1998-01-06 — — US disclosed
EP-0601322-A2 Adenosindeaminase inhibitor NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 1994-06-15 — — EP disclosed
EP-0269574-B1 NOVEL ADENOSINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AS AN ACTIVE INGREDIENT NIPPON ZOKI PHARMACEUTICAL CO. LTD. (JP) 1992-03-18 — — EP disclosed
US-4843066-A HYPOTENSIVE AGENTS NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 1989-06-27 — — US disclosed
EP-0269574-A2 Novel adenosine derivatives and pharmaceutical compositions containing them as an active ingredient NIPPON ZOKI PHARMACEUTICAL CO. LTD. (JP) 1988-06-01 — — 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 (2 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-20250188478-A1 siRNA SUPPRESSING EXPRESSION OF TRANSFERRIN RECEPTOR 2 TFRC, FOLR2, FTH1 ADORA3 3807/4885ADORA2A 3422/4885ADORA2B 3863/4885
US-20220378920-A1 CONJUGATE OF GalNAc-OLIGONUCLEOTIDE FOR DELIVERY TO LIVER AND MANUFACTURING METHOD THEREOF CSGALNACT1, GALNT6, GALNT14 ADORA3 1026/4885ADORA2A 2233/4885ADORA2B 1496/4885

“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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