SCHEMBL27201351

SCHEMBL27201351

COc1ccccc1C1CN(c2cc(C(C)C)nc(N)n2)CCN1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.51
HRH4 Q9H3N8 2/20 0.49
HRH3 Q9Y5N1 5/20 0.49
GSK3B P49841 10/20 0.49
CYP2D6 P10635 2/20 0.39

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
SCHEMBL30885252 1.00 PDE10A (0.51) PDE10AHRH4HRH3GSK3BCYP2D6
SCHEMBL30885274 0.87 HRH4 (0.52) PDE10AHRH4HRH3GSK3B
SCHEMBL27201300 0.87 HRH4 (0.52) PDE10AHRH4HRH3GSK3B
SCHEMBL27201509 0.86 HRH4 (0.51) PDE10AHRH4HRH3GSK3B
SCHEMBL30885275 0.86 HRH4 (0.51) PDE10AHRH4HRH3GSK3B
SCHEMBL27201671 0.86 HRH4 (0.51) PDE10AHRH4HRH3GSK3B
SCHEMBL30885288 0.86 HRH4 (0.51) PDE10AHRH4HRH3GSK3B
SCHEMBL30885236 0.86 HRH4 (0.51) PDE10AHRH4HRH3GSK3B
SCHEMBL27201307 0.86 HRH4 (0.51) PDE10AHRH4HRH3GSK3B
SCHEMBL30885316 0.84 HRH4 (0.49) HRH4HRH3GSK3B

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 4 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 claimed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 WO claimed
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 PDE10A 4389/4885HRH4 4074/4885HRH3 4300/4885

“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.