SCHEMBL31677239

SCHEMBL31677239

O=C1CCN(c2cc(C(=O)N3CCC(CCOCC4CCN(Cc5ccccc5)CC4)CC3)ccc2Cl)C(=O)N1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 2/20 0.45
▸ DRD4 P21917 1/20 0.45
▸ ACHE P22303 7/20 0.43
▸ CHRM4 P08173 2/20 0.43
▸ HTR2A P28223 1/20 0.43
▸ HTR2C P28335 1/20 0.43
▸ HTR2B P41595 1/20 0.43
▸ SIGMAR1 Q99720 1/20 0.43
▸ GAA P10253 1/20 0.41
▸ CHRM3 P20309 1/20 0.41
▸ MAPK14 Q16539 1/20 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
SCHEMBL29201746 0.91 MGLL (0.39) —
SCHEMBL30966215 0.90 MGLL (0.38) DRD2ACHE
SCHEMBL31697885 0.89 MGLL (0.39) —
SCHEMBL27123888 0.89 MGLL (0.39) —
SCHEMBL27143092 0.85 MGLL (0.42) —
SCHEMBL27146833 0.84 MGLL (0.38) DRD2MAPK14
SCHEMBL30872318 0.83 ENPP2 (0.40) CHRM4GAA
SCHEMBL30267132 0.83 HRH3 (0.39) —
SCHEMBL27146099 0.83 HRH3 (0.39) —
SCHEMBL27124624 0.82 MGLL (0.41) —

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
EP-4631942-A1 PAN-KRAS DEGRADING AGENT, AND PREPARATION METHOD THEREFOR AND USE THEREOF Leadingtac Pharmaceutical (Shaoxing) Co., Ltd. (CN) 2025-10-15 — — EP disclosed
EP-4606803-A1 KRAS G12D DEGRADATION AGENT, AND PREPARATION METHOD AND USE THEREFOR Leadingtac Pharmaceutical (Shaoxing) Co., Ltd. (CN) 2025-08-27 — — EP disclosed
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