SCHEMBL24264307

SCHEMBL24264307

COCC1OC(n2cnc3c(N)nc(N)nc32)C(OC)C1O

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 4/20 0.66
▸ HINT1 P49773 2/20 0.59
▸ NT5E P21589 3/20 0.58
▸ ADORA2A P29274 3/20 0.53
▸ ADORA2B P29275 2/20 0.53
▸ RNASEL Q05823 2/20 0.51
▸ HSP90B1 P14625 1/20 0.51
▸ CA1 P00915 1/20 0.50
▸ CA2 P00918 1/20 0.50
▸ CA4 P22748 1/20 0.50
▸ CA9 Q16790 1/20 0.50
▸ ADORA1 P30542 1/20 0.50
▸ CA5A P35218 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49

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
SCHEMBL15336916 0.92 ADORA3 (0.66) ADORA3HINT1NT5EADORA2AADORA2B
SCHEMBL15958586 0.92 ADORA3 (0.66) ADORA3HINT1NT5EADORA2AADORA2B
SCHEMBL8619145 0.92 ADORA3 (0.66) ADORA3HINT1NT5EADORA2AADORA2B
SCHEMBL27418170 0.92 ADORA3 (0.66) ADORA3HINT1NT5EADORA2AADORA2B
SCHEMBL12150807 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL12300482 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL29100469 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL12031300 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL1527213 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL1527211 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220056451-A1 HBV BINDING OLIGONUCLEOTIDES AND METHODS OF USE ALIGOS THERAPEUTICS, INC. 2022-02-24 — — 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 (1 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-20220056451-A1 HBV BINDING OLIGONUCLEOTIDES AND METHODS OF USE HAVCR2, POLRMT, DCLRE1B ADORA3 1448/4885HINT1 1707/4885NT5E 488/4885

“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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