SCHEMBL23740080

SCHEMBL23740080

COc1ccc(N2CCN(CCCCc3cccc4c3CN(C(C=O)CCC=O)C4=O)CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 8/20 0.48
▸ DRD2 P14416 5/20 0.48
▸ HTR2A P28223 3/20 0.48
▸ HTR6 P50406 3/20 0.48
▸ HTR7 P34969 2/20 0.46
▸ DRD3 P35462 5/20 0.46
▸ ADRA1D P25100 2/20 0.43
▸ ADRA1A P35348 2/20 0.43
▸ ADRA1B P35368 2/20 0.43
▸ ADRA2A P08913 1/20 0.42
▸ ADRA2B P18089 1/20 0.42
▸ ADRA2C P18825 1/20 0.42
▸ DRD4 P21917 2/20 0.41
▸ HSD17B10 Q99714 1/20 0.40

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
SCHEMBL23739773 0.87 HTR1A (0.41) HTR1ADRD2HTR2AHTR7DRD3
SCHEMBL23739613 0.87 ADRA1D (0.43) HTR1AADRA1DADRA1AADRA1B
SCHEMBL23739676 0.86 HTR1A (0.44) HTR1ADRD2HTR2AHTR6HTR7
SCHEMBL23739690 0.82 DRD2 (0.51) HTR1ADRD2HTR2AHTR6HTR7
SCHEMBL23739848 0.81 DRD2 (0.52) HTR1ADRD2HTR2AHTR6HTR7
SCHEMBL23739761 0.81 DRD3 (0.40) HTR1ADRD2HTR2AHTR6HTR7
SCHEMBL23739454 0.81 DRD2 (0.52) HTR1ADRD2HTR2AHTR6HTR7
SCHEMBL23739573 0.79 HTR1A (0.30) HTR1AHTR7
SCHEMBL23739587 0.78 DRD2 (0.43) HTR1ADRD2HTR2AHTR6HTR7
SCHEMBL23739734 0.76 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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