SCHEMBL22577579

SCHEMBL22577579

CC(C)[Si]1(C(C)C)OC[C@H]2O[C@@H](n3cc(F)c4c(N)ncnc43)C[C@@H]2O[Si](C(C)C)(C(C)C)O1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 10/20 0.37
▸ WDR77 Q9BQA1 6/20 0.37
▸ STING1 Q86WV6 2/20 0.34
▸ ADK P55263 5/20 0.33
▸ METTL3 Q86U44 2/20 0.33
▸ RIPK2 O43353 1/20 0.32
▸ PDGFRB P09619 1/20 0.32
▸ KIT P10721 1/20 0.32
▸ SRC P12931 1/20 0.32
▸ FLT3 P36888 1/20 0.32
▸ SIK1 P57059 1/20 0.32
▸ RIPK4 P57078 1/20 0.32
▸ DDR1 Q08345 1/20 0.32
▸ RIPK1 Q13546 1/20 0.32
▸ DSTYK Q6XUX3 1/20 0.32
▸ RIPK3 Q9Y572 1/20 0.32
▸ CA2 P00918 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
SCHEMBL17772331 0.82 STING1 (0.52) STING1
SCHEMBL12595500 0.82 STING1 (0.52) STING1
SCHEMBL12352439 0.82 STING1 (0.52) STING1
SCHEMBL12222444 0.82 STING1 (0.52) STING1
SCHEMBL8624094 0.82 STING1 (0.52) STING1
SCHEMBL12729578 0.82 STING1 (0.52) STING1
SCHEMBL22758710 0.80 ATG7 (0.35) STING1
SCHEMBL22758780 0.80 ATG7 (0.34) STING1
SCHEMBL22758826 0.80 ATG7 (0.34) STING1
SCHEMBL22758825 0.80 ATG7 (0.34) STING1

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-11685761-B2 Cyclic di-nucleotide compounds as sting agonists MERCK SHARP & DOHME LLC (US) 2023-06-27 — — US disclosed
US-11685761-B2 Cyclic di-nucleotide compounds as sting agonists MERCK SHARP & DOHME LLC (US) 2023-06-27 — — US disclosed
US-11685761-B2 Cyclic di-nucleotide compounds as sting agonists MERCK SHARP & DOHME LLC (US) 2023-06-27 — — US disclosed
US-20210206796-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2021-07-08 — — US disclosed
US-20210206796-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2021-07-08 — — US disclosed
EP-3727401-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2020-10-28 — — 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-20210206796-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS STING1, CGAS, IFNAR1 PRMT5 4024/4885WDR77 3132/4885STING1 1/4885
US-11685761-B2 Cyclic di-nucleotide compounds as sting agonists STING1, CGAS, IFNAR1 PRMT5 4092/4885WDR77 3180/4885STING1 1/4885

“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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