SCHEMBL22002166

SCHEMBL22002166

COc1cc2c(Cl)ccnc2cc1OC[C@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@@H]2OC(C)(C)OC21

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ENPP1 P22413 2/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.36
▸ ERBB2 P04626 3/20 0.36
▸ KDR P35968 3/20 0.36
▸ EPHA2 P29317 3/20 0.36
▸ PRMT5 O14744 8/20 0.35
▸ WDR77 Q9BQA1 8/20 0.35
▸ EPHB4 P54760 3/20 0.35
▸ PI4KA P42356 1/20 0.35
▸ PI4K2B Q8TCG2 1/20 0.35
▸ PI4K2A Q9BTU6 1/20 0.35
▸ PI4KB Q9UBF8 1/20 0.35
▸ EGFR P00533 1/20 0.34
▸ MAPK1 P28482 1/20 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
SCHEMBL18571895 1.00 ENPP1 (0.37) ENPP1RXFP1ERBB2KDREPHA2
SCHEMBL18572300 0.92 PRMT5 (0.45) RXFP1PRMT5WDR77PI4KAPI4K2B
SCHEMBL18571973 0.86 PRMT5 (0.44) RXFP1PRMT5WDR77
SCHEMBL18571891 0.86 SRC (0.39) ENPP1ERBB2EGFR
SCHEMBL18571988 0.81 PRMT5 (0.41) RXFP1PRMT5WDR77PI4KAPI4K2B
SCHEMBL18571979 0.80 PRMT5 (0.46) RXFP1PRMT5WDR77
SCHEMBL25956503 0.79 RXFP1 (0.44) RXFP1PRMT5WDR77PI4KAPI4K2B
SCHEMBL18572018 0.79 PRMT5 (0.54) PRMT5WDR77
SCHEMBL18572864 0.79 PRMT5 (0.42) RXFP1PRMT5WDR77PI4KAPI4K2B
SCHEMBL18572869 0.78 PRMT5 (0.43) RXFP1PRMT5WDR77PI4KAPI4K2B

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-10653711-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors PRMT5, PRMT6, PRMT1 ENPP1 1052/4885RXFP1 3851/4885ERBB2 2712/4885

“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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