SCHEMBL22409372

SCHEMBL22409372

O=C(O)NCCC1COCCN1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ARG1 P05089 2/20 0.36
MALT1 Q9UDY8 1/20 0.36
IL1B P01584 1/20 0.30
P2RX7 Q99572 1/20 0.30

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
SCHEMBL3085448 0.83 MALT1 (0.42) ARG1MALT1IL1BP2RX7
SCHEMBL21681172 0.83 MALT1 (0.42) ARG1MALT1IL1BP2RX7
Hydrochloric Acid SCHEMBL19056470 0.81 MALT1 (0.41) ARG1MALT1IL1BP2RX7
SCHEMBL19059588 0.81 ARG1 (0.36) ARG1MALT1
SCHEMBL16771700 0.77 ARG1 (0.38) ARG1MALT1
SCHEMBL4666386 0.77 ARG1 (0.38) ARG1MALT1
SCHEMBL16771693 0.77 ARG1 (0.38) ARG1MALT1
Hydrochloric Acid SCHEMBL16759537 0.76 ARG1 (0.38) ARG1MALT1
Hydrochloric Acid SCHEMBL18259318 0.76 ARG1 (0.38) ARG1MALT1
Hydrochloric Acid SCHEMBL15573124 0.76 ARG1 (0.38) ARG1MALT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3426664-B1 SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2021-06-30 EP disclosed
US-10898504-B2 Substituted nucleoside analogues for use as PRMT5 inhibitors JANSSEN PHARMACEUTICA NV (BE) 2021-01-26 US disclosed
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 (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-20200289539-A1 NOVEL SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 ARG1 65/4885MALT1 4299/4885IL1B 4398/4885
US-10898504-B2 Substituted nucleoside analogues for use as PRMT5 inhibitors PRMT5, PRMT1, PRMT3 ARG1 105/4885MALT1 4277/4885IL1B 4413/4885

“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.