SCHEMBL27201635

SCHEMBL27201635

Cc1nc(N)nc(N2CCCC(c3ccn[nH]3)C2)c1Br

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 7/20 0.51
LRRK2 Q5S007 1/20 0.42
HRH4 Q9H3N8 6/20 0.37
BTK Q06187 1/20 0.34
IRAK4 Q9NWZ3 1/20 0.34
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
PIK3CA P42336 1/20 0.33
DPP4 P27487 1/20 0.33
AKT1 P31749 1/20 0.33
MTOR P42345 1/20 0.33

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
SCHEMBL30885232 1.00 MAP4K4 (0.51) MAP4K4LRRK2HRH4BTKIRAK4
SCHEMBL27201579 0.88 MAP4K4 (0.53) MAP4K4LRRK2HRH4BTKIRAK4
SCHEMBL30885255 0.88 MAP4K4 (0.53) MAP4K4LRRK2HRH4BTKIRAK4
SCHEMBL30885260 0.80 MAP4K4 (0.56) MAP4K4HRH4DPP4
SCHEMBL27201310 0.80 MAP4K4 (0.56) MAP4K4HRH4DPP4
SCHEMBL27201410 0.79 MAP4K4 (0.53) MAP4K4LRRK2HRH4
SCHEMBL27201474 0.79 HRH4 (0.51) MAP4K4LRRK2HRH4BTK
SCHEMBL30885318 0.78 HRH4 (0.53) MAP4K4LRRK2HRH4BTK
SCHEMBL27201417 0.78 MAP4K4 (0.52) MAP4K4LRRK2HRH4BTKPIK3CA
SCHEMBL27201481 0.78 HRH4 (0.53) MAP4K4LRRK2HRH4BTK

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 1878/4885LRRK2 209/4885HRH4 4074/4885

“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.