SCHEMBL23739848

SCHEMBL23739848

O=CCCC(C=O)N1Cc2c(CCCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cccc2C1=O

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 12/20 0.52
▸ DRD3 P35462 8/20 0.52
▸ DRD4 P21917 3/20 0.52
▸ HTR2A P28223 6/20 0.47
▸ HTR1A P08908 5/20 0.47
▸ HTR7 P34969 5/20 0.47
▸ HTR6 P50406 5/20 0.47
▸ DRD1 P21728 4/20 0.46

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 1.00 DRD2 (0.52) DRD2DRD3DRD4HTR2AHTR1A
SCHEMBL23739761 0.89 DRD3 (0.40) DRD2DRD3DRD4HTR2AHTR1A
SCHEMBL23739439 0.87 DRD2 (0.47) DRD2DRD3DRD4HTR2AHTR1A
SCHEMBL23740080 0.81 HTR1A (0.48) DRD2DRD3DRD4HTR2AHTR1A
SCHEMBL23739613 0.81 ADRA1D (0.43) HTR1A
SCHEMBL23739773 0.81 HTR1A (0.41) DRD2DRD3DRD4HTR2AHTR1A
SCHEMBL23739690 0.80 DRD2 (0.51) DRD2DRD3HTR2AHTR1AHTR7
SCHEMBL23739573 0.80 HTR1A (0.30) HTR1AHTR7
SCHEMBL23739921 0.80 DRD2 (0.41) DRD2DRD3DRD4HTR2AHTR1A
SCHEMBL23739734 0.74 NR1H2 (0.32) HTR2A

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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