SCHEMBL29201724

SCHEMBL29201724

O=CCCCC1CCN(C(=O)c2ccc(Cl)c(N3CCC(=O)NC3=O)c2)CC1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 2/20 0.38
▸ HSD11B1 P28845 2/20 0.37
▸ MGLL Q99685 1/20 0.37
▸ CCR3 P51677 1/20 0.36

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
SCHEMBL29201772 0.94 HSD11B1 (0.39) HSD11B1MGLLCCR3
SCHEMBL30864092 0.92 FFAR4 (0.39) MGLL
SCHEMBL29277059 0.89 HSD11B1 (0.39) HTR1AHSD11B1MGLLCCR3
SCHEMBL29201734 0.89 MGLL (0.42) HSD11B1MGLLCCR3
SCHEMBL27125679 0.88 ITGB3 (0.38) HTR1AHSD11B1MGLLCCR3
SCHEMBL30014221 0.88 ITGB3 (0.38) HTR1AHSD11B1MGLLCCR3
SCHEMBL28868792 0.88 HSD11B1 (0.40) HSD11B1MGLLCCR3
SCHEMBL27139369 0.87 FFAR4 (0.40) HTR1AHSD11B1MGLLCCR3
SCHEMBL30015013 0.87 TSHR (0.43) HSD11B1MGLLCCR3
SCHEMBL30864018 0.86 FFAR4 (0.41) MGLL

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
CN-119948027-A SOS1 protein degradation agent and application thereof 领泰生物医药(绍兴)有限公司 2025-05-06 — — CN disclosed
CN-117917416-A KRAS G12D degradation agent and preparation method and application thereof 上海领泰生物医药科技有限公司 2024-04-23 — — CN disclosed
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