SCHEMBL30120868

SCHEMBL30120868

COc1ccc(Cl)c(Cl)c1C1CCC(CC#N)N1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 7/20 0.42
HTR2C P28335 7/20 0.42
HTR2B P41595 7/20 0.42
FFAR2 O15552 10/20 0.37
DRD2 P14416 1/20 0.37

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
SCHEMBL29164189 0.88 HTR2A (0.41) HTR2AHTR2CHTR2BFFAR2DRD2
SCHEMBL30721060 0.88 HTR2A (0.41) HTR2AHTR2CHTR2BFFAR2DRD2
SCHEMBL29164185 0.88 HTR2A (0.41) HTR2AHTR2CHTR2BFFAR2DRD2
SCHEMBL30120779 0.86 HTR2A (0.45) HTR2AHTR2CHTR2BFFAR2DRD2
SCHEMBL30120952 0.83 HTR2A (0.45) HTR2AHTR2CHTR2BFFAR2DRD2
SCHEMBL30120802 0.80 FFAR2 (0.47) HTR2AHTR2CHTR2BFFAR2
SCHEMBL23217362 0.78 HTR2A (0.42) HTR2AHTR2CHTR2BFFAR2DRD2
SCHEMBL30120770 0.78 HTR2A (0.38) HTR2AHTR2CHTR2BDRD2
SCHEMBL29164181 0.74 HTR2A (0.44) HTR2AHTR2CHTR2BFFAR2DRD2
SCHEMBL29164179 0.74 HTR2A (0.44) HTR2AHTR2CHTR2BFFAR2DRD2

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-4313313-A1 ARYL HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E. Shaw Research, LLC (US) 2024-02-07 EP disclosed
WO-2022212296-A1 ARYL HETEROCYCLIC COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E. SHAW RESEARCH, LLC (US) 2022-10-06 WO disclosed