SCHEMBL23960380

SCHEMBL23960380

C[C@@]1(c2ccc3c(N)ncnn23)O[C@@H]2C(OP(=O)(O)O)[C@]2(O)[C@H]1O

nearest known ligand 0.46

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ POLRMT O00411 1/20 0.37

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
SCHEMBL23034577 0.93 POLRMT (0.42) POLRMT
SCHEMBL19223089 0.91 POLRMT (0.45) POLRMT
SCHEMBL20078640 0.86 RIPK1 (0.33) POLRMT
SCHEMBL26944643 0.85 POLRMT (0.31) POLRMT
SCHEMBL19223072 0.85 TMPRSS2 (0.39) POLRMT
SCHEMBL18636442 0.83 POLRMT (0.32) POLRMT
SCHEMBL24158262 0.83 POLRMT (0.32) POLRMT
SCHEMBL26944644 0.83 POLRMT (0.30) POLRMT
SCHEMBL26200503 0.83 RIPK1 (0.32) POLRMT
SCHEMBL25973237 0.83 FGFR1 (0.35) POLRMT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230248753-A1 PHOSPHOLIPID COMPOUNDS AND USES THEREOF GILEAD SCIENCES, INC. 2023-08-10 — — US disclosed
US-11701372-B2 Inhalation formulations of 1'-cyano substituted carba-nucleoside analogs GILEAD SCIENCES, INC. (US) 2023-07-18 — — US disclosed
US-20210346288-A1 PHARMACEUTICAL FORMULATION CONTAINING ACTIVE METABOLITES OF REMDESIVIR FOR INHALATION Huang, Cai Gu (US) 2021-11-11 — — 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 (4 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-20210346288-A1 PHARMACEUTICAL FORMULATION CONTAINING ACTIVE METABOLITES OF REMDESIVIR FOR INHALATION RNMT, METTL3, METTL16 POLRMT 28/4885
US-20230248753-A1 PHOSPHOLIPID COMPOUNDS AND USES THEREOF PHOSPHO1, SGMS2, SGMS1 POLRMT 361/4885
US-20210330685-A1 INHALATION FORMULATIONS OF 1'-CYANO SUBSTITUTED CARBA-NUCLEOSIDE ANALOGS SLC29A1, SLC28A1, SLC29A2 POLRMT 75/4885
US-11701372-B2 Inhalation formulations of 1'-cyano substituted carba-nucleoside analogs SLC29A1, SLC28A1, SLC29A2 POLRMT 75/4885

“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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