SCHEMBL23014924

SCHEMBL23014924

CC(Cn1cnc2c(N)ncnc21)OCP(=O)(O)OCCCCCCCCCCCCCCCCC#C[Si](C)(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 16/20 1.00
▸ CYP3A4 P08684 16/20 1.00

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
SCHEMBL23014919 1.00 CYP2D6 (1.00) CYP2D6CYP3A4
Ammonia Solution, Strong SCHEMBL29828187 0.99 CYP2D6 (1.00) CYP2D6CYP3A4
SCHEMBL29828022 0.97 CYP2D6 (0.98) CYP2D6CYP3A4
SCHEMBL29828211 0.97 CYP2D6 (0.98) CYP2D6CYP3A4
SCHEMBL29827764 0.95 CYP2D6 (0.93) CYP2D6CYP3A4
SCHEMBL29828122 0.95 CYP2D6 (0.93) CYP2D6CYP3A4
SCHEMBL24722303 0.94 CYP3A4 (0.88) CYP2D6CYP3A4
SCHEMBL29828042 0.94 CYP3A4 (0.88) CYP2D6CYP3A4
Ammonia Solution, Strong SCHEMBL29828519 0.93 CYP3A4 (0.88) CYP2D6CYP3A4
SCHEMBL24722126 0.93 CYP2D6 (0.86) CYP2D6CYP3A4

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-20220298185-A1 Nucleoside Prodrugs and Uses Related Thereto UNIV EMORY (US) 2022-09-22 — — US disclosed
EP-4017499-A1 NUCLEOSIDE PRODRUGS AND USES RELATED THERETO Emory University (US) 2022-06-29 — — EP disclosed
WO-2021035214-A1 NUCLEOSIDE PRODRUGS AND USES RELATED THERETO EMORY UNIVERSITY (US) 2021-02-25 — — WO 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-20220298185-A1 Nucleoside Prodrugs and Uses Related Thereto PNPO, GSTO1, CYP2C18 CYP2D6 18/4885CYP3A4 17/4885

“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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