SCHEMBL30267237

SCHEMBL30267237

CNCCC1CCN(C(=O)c2ccc(Cl)c(N3CCC(=O)NC3=O)c2)CC1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ LIPG Q9Y5X9 1/20 0.40
▸ HTR1A P08908 1/20 0.40
▸ SMYD3 Q9H7B4 3/20 0.39
▸ TSHR P16473 1/20 0.39
▸ TNKS O95271 1/20 0.39
▸ PARP1 P09874 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL27123175 0.94 HTR1A (0.39) LIPGHTR1ATSHRTNKSPARP1
SCHEMBL30015013 0.89 TSHR (0.43) LIPGTSHRNPSR1
SCHEMBL27123389 0.89 FFAR4 (0.38) HTR1ASMYD3TNKSPARP1
SCHEMBL30014467 0.89 FFAR4 (0.38) HTR1ASMYD3TNKSPARP1
SCHEMBL28868792 0.88 HSD11B1 (0.40) LIPGTSHRNPSR1
SCHEMBL30267059 0.87 SOS1 (0.42) TNKSPARP1
SCHEMBL29277059 0.86 HSD11B1 (0.39) HTR1ATSHRNPSR1
SCHEMBL29201772 0.86 HSD11B1 (0.39) TSHR
SCHEMBL25920280 0.85 PRKAG1 (0.40) LIPGHTR1ASMYD3TSHRNPSR1
SCHEMBL30014221 0.85 ITGB3 (0.38) HTR1ATSHRNPSR1

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-4613748-A1 IRAK4 DEGRADATION AGENT AND USE THEREOF Leadingtac Pharmaceutical (Shaoxing) Co., Ltd. (CN) 2025-09-10 — — EP disclosed
WO-2023025159-A1 IRAK4 DEGRADATION AGENT, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海领泰生物医药科技有限公司 2023-03-02 — — WO disclosed
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