SCHEMBL18572238

SCHEMBL18572238

O[C@@H]1[C@H](O)[C@@H](CCc2ccc3ccc(NCc4ccc(Cl)cc4)nc3c2)O[C@H]1n1ccc2cncnc21

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 9/20 0.61
▸ PRMT5 O14744 9/20 0.51
▸ METTL14 Q9HCE5 1/20 0.43
▸ WDR77 Q9BQA1 6/20 0.41
▸ HTR2B P41595 1/20 0.41
▸ SIGMAR1 Q99720 1/20 0.41
▸ SLC28A2 O43868 1/20 0.41
▸ HSPA8 P11142 1/20 0.41

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
SCHEMBL18572212 0.88 METTL3 (0.69) METTL3PRMT5METTL14WDR77HTR2B
SCHEMBL18572657 0.88 METTL3 (0.49) METTL3PRMT5WDR77
SCHEMBL25956999 0.88 METTL3 (0.62) METTL3PRMT5WDR77
SCHEMBL18572969 0.88 METTL3 (0.62) METTL3PRMT5WDR77
SCHEMBL18572971 0.88 METTL3 (0.54) METTL3PRMT5WDR77
SCHEMBL22002306 0.87 METTL3 (0.69) METTL3PRMT5METTL14WDR77
SCHEMBL18571856 0.87 METTL3 (0.81) METTL3PRMT5WDR77SLC28A2HSPA8
SCHEMBL18572967 0.86 METTL3 (0.60) METTL3PRMT5WDR77
SCHEMBL22002200 0.83 METTL3 (0.66) METTL3PRMT5WDR77
SCHEMBL18572964 0.83 METTL3 (0.59) METTL3PRMT5WDR77

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 7 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-4219496-A1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN Pharmaceutica NV (BE) 2023-08-02 — — EP disclosed
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
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
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
US-10653711-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors JANSSEN PHARMACEUTICA NV (BE) 2020-05-19 — — US disclosed
WO-2017032840-A1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2017-03-02 — — 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 (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-11318157-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors PRMT5, PRMT6, PRMT1 METTL3 30/4885PRMT5 1/4885METTL14 158/4885
US-20200360416-A1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT6, PRMT1 METTL3 31/4885PRMT5 1/4885METTL14 183/4885
US-20230330127-A1 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT6, PRMT1 METTL3 69/4885PRMT5 1/4885METTL14 301/4885
US-10653711-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors PRMT5, PRMT6, PRMT1 METTL3 30/4885PRMT5 1/4885METTL14 158/4885

“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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