SCHEMBL27201472

SCHEMBL27201472

O=C(O)N1CCCC(c2cnc3ccccn23)C1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.48
PDE2A O00408 5/20 0.46
F10 P00742 1/20 0.43
GFER P55789 1/20 0.43
USP30 Q70CQ3 1/20 0.42
CCR5 P51681 1/20 0.42
KCNH2 Q12809 1/20 0.42
PDE3A Q14432 1/20 0.42
HSD11B1 P28845 5/20 0.41
ADORA2A P29274 1/20 0.40
IRAK4 Q9NWZ3 1/20 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
SCHEMBL27201552 0.83 HPGDS (0.52) PDE2AUSP30
SCHEMBL27201684 0.79 HDAC4 (0.47) HDAC4F10GFERCCR5KCNH2
SCHEMBL27201476 0.78 HDAC4 (0.46) HDAC4PDE2AF10USP30CCR5
SCHEMBL25521500 0.78 IRAK4 (0.45) HDAC4F10USP30CCR5KCNH2
SCHEMBL3312540 0.72 ALDH1A1 (0.62) HSD11B1
SCHEMBL27201495 0.71 IRAK4 (0.54) HDAC4IRAK4
SCHEMBL30834117 0.71 IRAK4 (0.47) F10USP30IRAK4
SCHEMBL6347014 0.70 HSD11B1 (0.53) PDE2AUSP30PDE3AHSD11B1
SCHEMBL27201599 0.70 JAK2 (0.43) PDE2APDE3AHSD11B1
SCHEMBL5762778 0.70 IRAK4 (0.50) HDAC4F10USP30KCNH2IRAK4

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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP HDAC4 2313/4885PDE2A 4487/4885F10 4404/4885

“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.