SCHEMBL27201481

SCHEMBL27201481

Nc1nc(N2CCCC(c3ccn[nH]3)C2)c2cc[nH]c2n1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 2/20 0.53
MAP4K4 O95819 2/20 0.49
DOT1L Q8TEK3 2/20 0.46
LRRK2 Q5S007 1/20 0.45
JAK3 P52333 2/20 0.45
BTK Q06187 8/20 0.43
PAK4 O96013 2/20 0.42
PBK Q96KB5 1/20 0.40

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
SCHEMBL30885318 1.00 HRH4 (0.53) HRH4MAP4K4DOT1LLRRK2JAK3
SCHEMBL27201417 0.83 MAP4K4 (0.52) HRH4MAP4K4DOT1LLRRK2JAK3
SCHEMBL27201410 0.81 MAP4K4 (0.53) HRH4MAP4K4LRRK2
SCHEMBL27201579 0.80 MAP4K4 (0.53) HRH4MAP4K4LRRK2BTK
SCHEMBL30885255 0.80 MAP4K4 (0.53) HRH4MAP4K4LRRK2BTK
SCHEMBL27201514 0.80 MAP4K4 (0.51) HRH4MAP4K4LRRK2
SCHEMBL30885232 0.78 MAP4K4 (0.51) HRH4MAP4K4LRRK2BTK
SCHEMBL27201635 0.78 MAP4K4 (0.51) HRH4MAP4K4LRRK2BTK
SCHEMBL30834277 0.77 MAP4K4 (0.51) HRH4MAP4K4LRRK2BTK
SCHEMBL27201438 0.77 MAP4K4 (0.51) HRH4MAP4K4LRRK2BTK

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 HRH4 4074/4885MAP4K4 1878/4885DOT1L 1415/4885

“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.