SCHEMBL18486283

SCHEMBL18486283

CC(C)(C)[Si]1(C(C)(C)C)OC[C@H]2O[C@@H](n3cnc4c(Cl)ncnc43)C[C@@H]2O1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ STING1 Q86WV6 3/20 0.41
▸ PDE4A P27815 1/20 0.39
▸ PDE4B Q07343 1/20 0.39
▸ PDE4C Q08493 1/20 0.39
▸ PDE4D Q08499 1/20 0.39
▸ HIF1A Q16665 1/20 0.36
▸ ADORA3 P0DMS8 1/20 0.35
▸ TYMP P19971 1/20 0.34
▸ CYP2C19 P33261 1/20 0.33
▸ AHCY P23526 1/20 0.32
▸ TP53 P04637 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ NFKB1 P19838 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ APEX1 P27695 1/20 0.32
▸ PI4KA P42356 1/20 0.32
▸ BLM P54132 1/20 0.32

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
SCHEMBL18486208 0.80 STING1 (0.36) STING1HIF1AADORA3
SCHEMBL18486319 0.80 STING1 (0.36) STING1HIF1AADORA3
SCHEMBL17363529 0.76 PDE4A (0.44) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL17363528 0.76 PDE4A (0.44) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL19689072 0.73 PDE4A (0.41) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL14429115 0.69 PDE4A (0.43) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL12729578 0.68 STING1 (0.52) STING1ADORA3AHCYTP53CYP2C9
SCHEMBL12595500 0.68 STING1 (0.52) STING1ADORA3AHCYTP53CYP2C9
SCHEMBL8624094 0.68 STING1 (0.52) STING1ADORA3AHCYTP53CYP2C9
SCHEMBL17772331 0.68 STING1 (0.52) STING1ADORA3AHCYTP53CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3130597-B1 OLIGONUCLEOTIDE HAVING A NON-NATURAL NUCLEOTIDE AT THE 5'-TERMINAL KYOWA KIRIN CO LTD (JP) 2021-11-10 — — EP disclosed
US-10342819-B2 Oligonucleotide having non-natural nucleotide at 5′-terminal thereof KYOWA HAKKO KIRIN CO., LTD. (JP) 2019-07-09 — — US disclosed
US-20170354673-A1 OLIGONUCLEOTIDE HAVING NON-NATURAL NUCLEOTIDE AT 5'-TERMINAL THEREOF KYOWA HAKKO KIRIN CO., LTD. (JP) 2017-12-14 — — US disclosed
EP-3130597-A1 OLIGONUCLEOTIDE HAVING NON-NATURAL NUCLEOTIDE AT 5'-TERMINAL THEREOF Kyowa Hakko Kirin Co., Ltd. (JP) 2017-02-15 — — 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-10342819-B2 Oligonucleotide having non-natural nucleotide at 5′-terminal thereof RNGTT, UPF1, NSUN3 STING1 1024/4885PDE4A 1079/4885PDE4B 2013/4885
US-20170354673-A1 OLIGONUCLEOTIDE HAVING NON-NATURAL NUCLEOTIDE AT 5'-TERMINAL THEREOF RNGTT, UPF1, NSUN3 STING1 1050/4885PDE4A 1065/4885PDE4B 1968/4885

“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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