SCHEMBL23892564

SCHEMBL23892564

COc1cc2c(Cl)ccnc2cc1OC[C@@H]1CC[C@H](n2ccc3c(N)ncnc32)O1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EPHA2 P29317 14/20 0.39
▸ KDR P35968 10/20 0.39
▸ EPHB4 P54760 8/20 0.39
▸ ERBB2 P04626 5/20 0.39
▸ PRMT5 O14744 4/20 0.39
▸ WDR77 Q9BQA1 3/20 0.39
▸ METTL3 Q86U44 1/20 0.37
▸ EGFR P00533 1/20 0.37
▸ FLT1 P17948 2/20 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
SCHEMBL23892623 1.00 EPHA2 (0.39) EPHA2KDREPHB4ERBB2PRMT5
SCHEMBL23892508 0.92 EPHA2 (0.40) EPHA2KDREPHB4ERBB2EGFR
SCHEMBL25955833 0.85 SRC (0.40) EPHA2KDRERBB2EGFR
SCHEMBL23892689 0.85 SRC (0.41) ERBB2PRMT5WDR77METTL3EGFR
SCHEMBL23892344 0.85 PRMT5 (0.48) PRMT5WDR77METTL3
SCHEMBL23892565 0.85 PRMT5 (0.48) PRMT5WDR77METTL3
SCHEMBL23892641 0.84 PRMT5 (0.47) PRMT5WDR77METTL3
SCHEMBL23892699 0.82 PRMT5 (0.49) PRMT5WDR77METTL3
SCHEMBL18571824 0.81 PRMT5 (0.59) PRMT5WDR77METTL3
SCHEMBL23892467 0.79 PRMT5 (0.49) PRMT5WDR77METTL3

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-20230330127-A1 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2023-10-19 — — US disclosed
EP-3341368-B1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2021-10-06 — — EP 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-20230330127-A1 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT6, PRMT1 EPHA2 3912/4885KDR 2294/4885EPHB4 3509/4885

“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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