SCHEMBL21033314

SCHEMBL21033314

O=C(O)c1cn2cc(-c3cnn(C4COC4)c3)ccc2n1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 2/20 0.41
▸ EIF4E P06730 1/20 0.41
▸ MKNK1 Q9BUB5 1/20 0.41
▸ MKNK2 Q9HBH9 1/20 0.41
▸ USP30 Q70CQ3 3/20 0.41
▸ PIM1 P11309 1/20 0.41
▸ PIM2 Q9P1W9 1/20 0.41
▸ PTGS1 P23219 1/20 0.40
▸ PTGS2 P35354 1/20 0.40
▸ EGLN1 Q9GZT9 10/20 0.40
▸ KIT P10721 1/20 0.38
▸ CREBBP Q92793 1/20 0.37
▸ ROCK1 Q13464 1/20 0.36

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
SCHEMBL21001489 0.91 MKNK1 (0.44) BRD4MKNK1MKNK2USP30PIM1
SCHEMBL21001490 0.91 MKNK1 (0.44) BRD4MKNK1MKNK2USP30PIM1
SCHEMBL24066309 0.91 MKNK1 (0.44) BRD4MKNK1MKNK2USP30PIM1
SCHEMBL30845790 0.90 MKNK1 (0.47) BRD4EIF4EMKNK1MKNK2USP30
SCHEMBL21033937 0.85 KDM4E (0.47) BRD4EIF4EMKNK1MKNK2USP30
SCHEMBL21033297 0.83 USP30 (0.43) BRD4USP30PIM1PIM2PTGS1
SCHEMBL30828901 0.81 MKNK1 (0.50) EIF4EMKNK1MKNK2USP30PIM1
SCHEMBL21033166 0.79 USP30 (0.55) USP30PIM1PIM2PTGS1PTGS2
SCHEMBL24066044 0.78 MKNK1 (0.45) MKNK1MKNK2USP30EGLN1
SCHEMBL31704583 0.76 KIT (0.46) BRD4EIF4EMKNK1MKNK2PIM1

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-20210371431-A1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS JUBILANT EPISCRIBE LLC 2021-12-02 — — US disclosed
WO-2019102494-A1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS JUBILANT BIOSYS LIMITED (IN) 2019-05-31 — — 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 (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-20210371431-A1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 BRD4 384/4885EIF4E 1073/4885MKNK1 716/4885

“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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