SCHEMBL23960379

SCHEMBL23960379

CN=C[C@@]1(c2ccc3c(N)ncnn23)O[C@H](COP(=O)(O)Oc2ccccc2)[C@@H](O)[C@H]1O

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ POLRMT O00411 1/20 0.41
▸ TRPM2 O94759 2/20 0.34
▸ P2RY2 P41231 2/20 0.34
▸ P2RY6 Q15077 2/20 0.34
▸ P2RY14 Q15391 1/20 0.34
▸ P2RY12 Q9H244 1/20 0.34
▸ SIRT2 Q8IXJ6 1/20 0.33
▸ SIRT1 Q96EB6 1/20 0.33

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
SCHEMBL21342881 1.00 POLRMT (0.41) POLRMTTRPM2P2RY2P2RY6P2RY14
SCHEMBL20878409 0.89 POLRMT (0.50) POLRMT
SCHEMBL21343890 0.88 POLRMT (0.52) POLRMT
SCHEMBL19223073 0.86 POLRMT (0.41) POLRMTTRPM2P2RY2P2RY6P2RY14
SCHEMBL23034475 0.86 POLRMT (0.41) POLRMTTRPM2P2RY2P2RY6P2RY14
SCHEMBL20878613 0.85 BTN3A1 (0.38) POLRMT
SCHEMBL18636395 0.85 BTN3A1 (0.38) POLRMT
SCHEMBL20878407 0.85 BTN3A1 (0.38) POLRMT
SCHEMBL18636457 0.85 BTN3A1 (0.38) POLRMT
SCHEMBL26327762 0.85 POLRMT (0.39) POLRMTP2RY2P2RY6P2RY14

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-11701372-B2 Inhalation formulations of 1'-cyano substituted carba-nucleoside analogs GILEAD SCIENCES, INC. (US) 2023-07-18 — — US disclosed
US-20210330685-A1 INHALATION FORMULATIONS OF 1'-CYANO SUBSTITUTED CARBA-NUCLEOSIDE ANALOGS GILEAD SCIENCES, INC. 2021-10-28 — — 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-20210330685-A1 INHALATION FORMULATIONS OF 1'-CYANO SUBSTITUTED CARBA-NUCLEOSIDE ANALOGS SLC29A1, SLC28A1, SLC29A2 POLRMT 75/4885TRPM2 4552/4885P2RY2 2863/4885
US-11701372-B2 Inhalation formulations of 1'-cyano substituted carba-nucleoside analogs SLC29A1, SLC28A1, SLC29A2 POLRMT 75/4885TRPM2 4552/4885P2RY2 2863/4885

“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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