SCHEMBL24149257

SCHEMBL24149257

C[C@H](NP(=O)(OC[C@H]1O[C@@](C)(c2ccc3c(N)ncnn23)[C@H](O)[C@@H]1O)Oc1ccc(C2CC2)cc1)C(=O)OC1CCC1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.33
▸ CYP2C9 P11712 2/20 0.33
▸ POLRMT O00411 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
SCHEMBL18636392 0.93 CYP3A4 (0.38) CYP3A4CYP2C9POLRMT
SCHEMBL24149199 0.92 DOT1L (0.33) CYP3A4CYP2C9POLRMT
SCHEMBL25013577 0.92 CYP3A4 (0.32) CYP3A4CYP2C9POLRMT
SCHEMBL18636469 0.92 CYP3A4 (0.38) CYP3A4CYP2C9POLRMT
SCHEMBL18636621 0.92 CYP3A4 (0.38) CYP3A4CYP2C9POLRMT
SCHEMBL18636489 0.91 CYP3A4 (0.38) CYP3A4CYP2C9POLRMT
SCHEMBL25012537 0.90 TMPRSS2 (0.39) CYP3A4CYP2C9
SCHEMBL25012536 0.90 CYP3A4 (0.31) CYP3A4CYP2C9
SCHEMBL24149800 0.90 DOT1L (0.33) CYP3A4CYP2C9
SCHEMBL25014033 0.90 DOT1L (0.33) CYP3A4CYP2C9

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-20230040586-A1 1'-CYANO NUCLEOSIDE ANALOGS AND USES THEREOF GILEAD SCIENCES, INC. 2023-02-09 — — US disclosed
WO-2021262826-A2 1'-CYANO NUCLEOSIDE ANALOGS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2021-12-30 — — 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-20230040586-A1 1'-CYANO NUCLEOSIDE ANALOGS AND USES THEREOF TYMP, PNP, DUT CYP3A4 1932/4885CYP2C9 2637/4885POLRMT 29/4885

“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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