SCHEMBL24148771

SCHEMBL24148771

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

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.34
▸ CYP2C9 P11712 2/20 0.34
▸ DOT1L Q8TEK3 2/20 0.34
▸ POLRMT O00411 1/20 0.30
▸ BTN3A1 O00481 3/20 0.30
▸ TMPRSS2 O15393 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
SCHEMBL24149577 0.95 DOT1L (0.33) CYP3A4CYP2C9DOT1LTMPRSS2
SCHEMBL24148975 0.95 BTN3A1 (0.35) CYP3A4CYP2C9DOT1LPOLRMTBTN3A1
SCHEMBL24148931 0.95 DOT1L (0.33) CYP3A4CYP2C9DOT1L
SCHEMBL25013555 0.94 DOT1L (0.32) CYP3A4CYP2C9DOT1LPOLRMT
SCHEMBL24148764 0.94 DOT1L (0.32) CYP3A4CYP2C9DOT1L
SCHEMBL24149679 0.94 DOT1L (0.33) CYP3A4CYP2C9DOT1LBTN3A1
SCHEMBL25013392 0.94 DOT1L (0.32) CYP3A4CYP2C9DOT1L
SCHEMBL24148691 0.94 DOT1L (0.34) CYP3A4CYP2C9DOT1L
SCHEMBL25012770 0.94 DOT1L (0.33) CYP3A4CYP2C9DOT1L
SCHEMBL24148568 0.93 DOT1L (0.32) CYP3A4CYP2C9DOT1L

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 2637/4885DOT1L 3182/4885

“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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