SCHEMBL23786511

SCHEMBL23786511

O=C(Nc1ncnc2c1nnn2[C@H]1C[C@H](O)[C@@H](CO)O1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 1/20 0.47
▸ ADORA3 P0DMS8 3/20 0.43
▸ ADORA2A P29274 2/20 0.43
▸ SLC29A1 Q99808 1/20 0.42
▸ ADORA1 P30542 3/20 0.42
▸ ADORA2B P29275 1/20 0.41
▸ NAE1 Q13564 1/20 0.41
▸ UBA3 Q8TBC4 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
SCHEMBL26298196 0.92 NAE1 (0.41) ADKADORA3ADORA2AADORA1ADORA2B
SCHEMBL264409 0.84 SLC29A1 (0.59) SLC29A1
SCHEMBL29674600 0.84 SLC29A1 (0.59) SLC29A1
SCHEMBL26298301 0.84 ADK (0.48) ADKADORA3ADORA2ASLC29A1
SCHEMBL264408 0.84 SLC29A1 (0.59) SLC29A1
SCHEMBL14733367 0.84 SLC29A1 (0.59) SLC29A1
SCHEMBL12601712 0.84 ADK (0.48) ADKADORA3ADORA2ASLC29A1
SCHEMBL21539907 0.84 SLC29A1 (0.59) SLC29A1
SCHEMBL22984010 0.84 SLC29A1 (0.59) SLC29A1
SCHEMBL889732 0.84 ADK (0.48) ADKADORA3ADORA2ASLC29A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230287034-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS JANSSEN BIOTECH INC (US) 2023-09-14 — — US disclosed
US-20230287034-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS JANSSEN BIOTECH INC (US) 2023-09-14 — — US disclosed
US-20210277046-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS JANSSEN PHARMACEUTICA NV (BE) 2021-09-09 — — US 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-20230287034-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS STING1, CGAS, IFNAR1 ADK 648/4885ADORA3 197/4885ADORA2A 111/4885
US-20210277046-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS STING1, CGAS, IFNAR1 ADK 676/4885ADORA3 218/4885ADORA2A 135/4885

“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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