SCHEMBL23278048

SCHEMBL23278048

Nc1ncnn2c(C3(O)O[C@H](COCc4ccccc4)C[C@H]3OCc3ccccc3)cnc12

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TNK2 Q07912 4/20 0.33
▸ HSPA5 P11021 1/20 0.33
▸ HRH4 Q9H3N8 4/20 0.32
▸ HRH3 Q9Y5N1 4/20 0.32
▸ TAAR1 Q96RJ0 1/20 0.32
▸ RIPK1 Q13546 1/20 0.32
▸ AXL P30530 1/20 0.31
▸ MERTK Q12866 1/20 0.31
▸ PDE2A O00408 1/20 0.31
▸ PDE4D Q08499 1/20 0.31
▸ BACE1 P56817 1/20 0.31
▸ LMNA P02545 1/20 0.30
▸ ATG7 O95352 1/20 0.30

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
SCHEMBL22579701 0.87 HRH4 (0.31) TNK2HRH4HRH3
SCHEMBL23823026 0.87 TNK2 (0.34) TNK2HSPA5HRH4HRH3TAAR1
SCHEMBL12243148 0.87 TNK2 (0.34) TNK2HSPA5HRH4HRH3TAAR1
SCHEMBL18490453 0.84 PDE2A (0.38) TNK2HSPA5PDE2AATG7
SCHEMBL24539016 0.84 PDE2A (0.38) TNK2HSPA5PDE2AATG7
SCHEMBL21759078 0.84 PDE2A (0.38) TNK2HSPA5PDE2AATG7
SCHEMBL30592031 0.84 PDE2A (0.38) TNK2HSPA5PDE2AATG7
SCHEMBL20434838 0.84 PDE2A (0.38) TNK2HSPA5PDE2AATG7
SCHEMBL12835934 0.80 HRH4 (0.33) HRH4HRH3PDE4DLMNA
SCHEMBL12243125 0.80 HRH4 (0.33) HRH4HRH3PDE4DLMNA

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-10988498-B2 Processes and intermediates for the preparation of 1′-substituted carba-nucleoside analogs GILEAD SCIENCES, INC. (US) 2021-04-27 — — 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-10988498-B2 Processes and intermediates for the preparation of 1′-substituted carba-nucleoside analogs PNP, TYMP, CDA TNK2 594/4885HSPA5 4513/4885HRH4 4424/4885

“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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