SCHEMBL23739613

SCHEMBL23739613

N#Cc1ccc(N2CCN(CCCCc3cccc4c3CN(C(C=O)CCC=O)C4=O)CC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADRA1D P25100 1/20 0.43
▸ ADRA1A P35348 1/20 0.43
▸ ADRA1B P35368 1/20 0.43
▸ HTR1A P08908 10/20 0.40
▸ PARP1 P09874 1/20 0.39
▸ PARP2 Q9UGN5 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
SCHEMBL23740080 0.87 HTR1A (0.48) ADRA1DADRA1AADRA1BHTR1A
SCHEMBL23739773 0.87 HTR1A (0.41) HTR1A
SCHEMBL23739779 0.86 ADRA1D (0.39) ADRA1DADRA1AADRA1BHTR1APARP1
SCHEMBL23739690 0.82 DRD2 (0.51) ADRA1DADRA1AADRA1BHTR1A
SCHEMBL23739761 0.81 DRD3 (0.40) HTR1A
SCHEMBL23739454 0.81 DRD2 (0.52) HTR1A
SCHEMBL23739848 0.81 DRD2 (0.52) HTR1A
SCHEMBL23739573 0.79 HTR1A (0.30) HTR1A
SCHEMBL23739587 0.77 DRD2 (0.43) HTR1A
SCHEMBL23739734 0.74 NR1H2 (0.32) —

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3862348-A1 ISOINDOLINE COMPOUND, PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF Shanghai Institute of Materia Medica, Chinese Academy of Sciences (CN) 2021-08-11 — — EP disclosed
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