SCHEMBL27201397

SCHEMBL27201397

Nc1cc(N2CCCC(c3ccn[nH]3)C2)nc(N)n1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 4/20 0.58
HRH4 Q9H3N8 14/20 0.47
DPP4 P27487 1/20 0.42
LRRK2 Q5S007 1/20 0.42
HRH3 Q9Y5N1 2/20 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
SCHEMBL30834067 1.00 MAP4K4 (0.58) MAP4K4HRH4DPP4LRRK2HRH3
SCHEMBL27201273 0.88 HRH4 (0.60) MAP4K4HRH4HRH3
SCHEMBL27201358 0.88 HRH4 (0.60) MAP4K4HRH4HRH3
SCHEMBL30885260 0.88 MAP4K4 (0.56) MAP4K4HRH4DPP4HRH3
SCHEMBL30885319 0.88 HRH4 (0.60) MAP4K4HRH4HRH3
SCHEMBL30834211 0.88 HRH4 (0.60) MAP4K4HRH4HRH3
SCHEMBL27201310 0.88 MAP4K4 (0.56) MAP4K4HRH4DPP4HRH3
SCHEMBL27201419 0.85 HRH4 (0.55) MAP4K4HRH4DPP4LRRK2HRH3
SCHEMBL30885272 0.85 HRH4 (0.55) MAP4K4HRH4DPP4LRRK2HRH3
SCHEMBL30885255 0.79 MAP4K4 (0.53) MAP4K4HRH4DPP4LRRK2HRH3

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 claimed
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 MAP4K4 1878/4885HRH4 4074/4885DPP4 509/4885

“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.