SCHEMBL27201552

SCHEMBL27201552

CC(C)(C)OC(=O)N1CCCC(c2cnc3ccccn23)C1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 3/20 0.52
PRMT5 O14744 2/20 0.45
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
USP30 Q70CQ3 3/20 0.44
PDE2A O00408 1/20 0.43
METTL3 Q86U44 1/20 0.42
GPR119 Q8TDV5 2/20 0.42
KCNK3 O14649 2/20 0.41
KCNK9 Q9NPC2 2/20 0.41
ALOX5AP P20292 1/20 0.41
FEN1 P39748 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
SCHEMBL949286 0.88 HPGDS (0.49) HPGDSGPR119
SCHEMBL27201472 0.83 HDAC4 (0.48) USP30PDE2A
SCHEMBL23130932 0.82 F10 (0.44) HPGDSUSP30GPR119KCNK3KCNK9
SCHEMBL27201524 0.82 ROCK2 (0.42) HPGDSUSP30GPR119KCNK3KCNK9
SCHEMBL27201557 0.82 MAPK1 (0.42) HPGDSUSP30GPR119KCNK3KCNK9
SCHEMBL30879863 0.82 HPGDS (0.55) HPGDSPRMT5JAK2JAK1USP30
SCHEMBL30879912 0.82 HPGDS (0.55) HPGDSPRMT5JAK2JAK1USP30
SCHEMBL30879914 0.82 HPGDS (0.55) HPGDSPRMT5JAK2JAK1USP30
SCHEMBL27201443 0.81 MALT1 (0.41) HPGDSUSP30GPR119KCNK3KCNK9
SCHEMBL19385367 0.81 USP30 (0.57) HPGDSUSP30GPR119

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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US disclosed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP HPGDS 1284/4885PRMT5 2343/4885JAK2 1493/4885

“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.