SCHEMBL23739761

SCHEMBL23739761

O=CCCC(C=O)N1Cc2c(CCCCN3CCN(c4ccc(Cl)cc4Cl)CC3)cccc2C1=O

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DRD3 P35462 6/20 0.40
▸ SLC6A2 P23975 3/20 0.38
▸ SLC6A4 P31645 2/20 0.38
▸ DRD2 P14416 7/20 0.38
▸ DRD4 P21917 3/20 0.38
▸ HTR7 P34969 3/20 0.37
▸ HTR1A P08908 3/20 0.36
▸ HTR2A P28223 3/20 0.36
▸ HTR6 P50406 2/20 0.36
▸ SLC6A3 Q01959 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ DRD1 P21728 1/20 0.35

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
SCHEMBL23739454 0.89 DRD2 (0.52) DRD3DRD2DRD4HTR7HTR1A
SCHEMBL23739848 0.89 DRD2 (0.52) DRD3DRD2DRD4HTR7HTR1A
SCHEMBL23739915 0.86 DRD3 (0.39) DRD3SLC6A4DRD2DRD4HTR7
SCHEMBL23739903 0.86 DRD3 (0.37) DRD3SLC6A2SLC6A4DRD2DRD4
SCHEMBL23740080 0.81 HTR1A (0.48) DRD3DRD2DRD4HTR7HTR1A
SCHEMBL23739773 0.81 HTR1A (0.41) DRD3DRD2DRD4HTR7HTR1A
SCHEMBL23739613 0.81 ADRA1D (0.43) HTR1A
SCHEMBL23739736 0.81 HTR1A (0.37) DRD3DRD2DRD4HTR7HTR1A
SCHEMBL23739690 0.80 DRD2 (0.51) DRD3DRD2HTR7HTR1AHTR2A
SCHEMBL23739573 0.79 HTR1A (0.30) HTR7HTR1A

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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