SCHEMBL1106680

SCHEMBL1106680

CC(C)(C)C(=O)OCS[P@@]1(=O)OCC2O[C@@H](n3c(-c4ccccc4)nc4c(N)ncnc43)[C@@H](O)C2O1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ STING1 Q86WV6 3/20 0.62
▸ PDE4A P27815 13/20 0.54
▸ PDE4B Q07343 13/20 0.54
▸ PDE4C Q08493 13/20 0.54
▸ PDE4D Q08499 13/20 0.54
▸ PRKACA P17612 2/20 0.49
▸ PRKACG P22612 2/20 0.49
▸ PRKACB P22694 2/20 0.49
▸ SIRT2 Q8IXJ6 1/20 0.49
▸ SIRT1 Q96EB6 1/20 0.49
▸ NADK O95544 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
SCHEMBL10239452 1.00 STING1 (0.62) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL1106667 1.00 STING1 (0.62) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL1106670 1.00 STING1 (0.62) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL10150537 0.90 STING1 (0.51) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL1106662 0.89 STING1 (0.59) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL10239777 0.89 STING1 (0.59) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL10150540 0.80 STING1 (0.49) STING1PDE4APDE4BPDE4CPDE4D
SCHEMBL14034143 0.80 PDE4A (0.59) PDE4APDE4BPDE4CPDE4DSIRT2
SCHEMBL1106675 0.79 MEN1 (0.63) PDE4APDE4BPDE4CPDE4DPRKACA
SCHEMBL1106659 0.79 MEN1 (0.63) PDE4APDE4BPDE4CPDE4DPRKACA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153609-B2 Purine nucleotide derivatives LAURAS AS (NO) 2012-04-10 — — US disclosed
US-20080293665-A1 Purine Nucleotide Derivatives LAURAS AS (NO) 2008-11-27 — — 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-20080293665-A1 Purine Nucleotide Derivatives CGAS, PDE8A, PDE7A STING1 240/4885PDE4A 9/4885PDE4B 11/4885

“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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