SCHEMBL22435074

SCHEMBL22435074

CC1(C)O[C@@H]2[C@H](O1)C(C(O)O)O[C@H]2n1cnc2c(NC(=O)c3ccccc3)ncnc21

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PRMT6 Q96LA8 1/20 0.45
▸ PRMT5 O14744 3/20 0.44
▸ WDR77 Q9BQA1 3/20 0.44
▸ PI4KA P42356 1/20 0.44
▸ PI4K2B Q8TCG2 1/20 0.44
▸ PI4K2A Q9BTU6 1/20 0.44
▸ PI4KB Q9UBF8 1/20 0.44
▸ P2RY12 Q9H244 4/20 0.43
▸ ADORA3 P0DMS8 1/20 0.42

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
SCHEMBL19344404 1.00 PRMT6 (0.45) PRMT6PRMT5WDR77PI4KAPI4K2B
SCHEMBL18026171 0.94 PRMT6 (0.44) PRMT6PRMT5WDR77PI4KAPI4K2B
SCHEMBL18009901 0.94 PRMT6 (0.44) PRMT6PRMT5WDR77PI4KAPI4K2B
SCHEMBL14113287 0.88 P2RY12 (0.54) P2RY12ADORA3
SCHEMBL24687158 0.87 P2RY12 (0.56) PRMT6PI4KAPI4K2BPI4K2API4KB
SCHEMBL13435089 0.87 P2RY12 (0.56) PRMT6PI4KAPI4K2BPI4K2API4KB
SCHEMBL14113266 0.87 P2RY12 (0.56) PRMT6PI4KAPI4K2BPI4K2API4KB
SCHEMBL11992637 0.87 P2RY12 (0.56) PRMT6PI4KAPI4K2BPI4K2API4KB
SCHEMBL18009928 0.87 P2RY12 (0.47) PRMT6PI4KAPI4K2BPI4K2API4KB
SCHEMBL21504639 0.86 PI4KA (0.52) PRMT6PI4KAPI4K2BPI4K2API4KB

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-20200289539-A1 NOVEL SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2020-09-17 — — 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-20200289539-A1 NOVEL SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 PRMT6 4/4885PRMT5 1/4885WDR77 133/4885

“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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