SCHEMBL22684739

SCHEMBL22684739

COc1cc2c(Cl)c(C#N)cnc2cc1OC[C@@H]1C[C@@H](OC(C)(C)OC)[C@H](n2ccc3c(Cl)ncnc32)O1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 15/20 0.36
▸ ABL1 P00519 9/20 0.35
▸ ABL2 P42684 9/20 0.35
▸ EGFR P00533 2/20 0.35
▸ EPHA2 P29317 2/20 0.34
▸ EPHB4 P54760 2/20 0.34
▸ KDR P35968 1/20 0.34
▸ ERBB2 P04626 3/20 0.34

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
SCHEMBL22684474 0.89 PRMT5 (0.33) —
SCHEMBL22683366 0.87 EPHA2 (0.36) EGFREPHA2EPHB4KDRERBB2
SCHEMBL23892504 0.82 SRC (0.41) SRCABL1ABL2EGFREPHA2
SCHEMBL23892412 0.80 PRMT5 (0.41) SRCABL1ABL2
SCHEMBL22002269 0.80 SRC (0.36) SRCABL1ABL2EGFRERBB2
SCHEMBL22002059 0.78 PRMT5 (0.39) —
SCHEMBL18571891 0.78 SRC (0.39) SRCABL1ABL2EGFRERBB2
SCHEMBL22685136 0.77 PRMT5 (0.38) —
SCHEMBL22684795 0.76 PRMT5 (0.37) —
SCHEMBL22002115 0.76 PRMT5 (0.39) —

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-11318157-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors JANSSEN PHARMACEUTICA NV (BE) 2022-05-03 — — US disclosed
US-20200360416-A1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2020-11-19 — — 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-11318157-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors PRMT5, PRMT6, PRMT1 SRC 1585/4885ABL1 655/4885ABL2 2288/4885
US-20200360416-A1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT6, PRMT1 SRC 2130/4885ABL1 1007/4885ABL2 2848/4885

“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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