SCHEMBL23739773

SCHEMBL23739773

O=CCCC(C=O)N1Cc2c(CCCCN3CCN(c4ccc([N+](=O)[O-])cc4)CC3)cccc2C1=O

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 4/20 0.41
▸ MC4R P32245 1/20 0.38
▸ DRD2 P14416 3/20 0.37
▸ DRD4 P21917 3/20 0.37
▸ DRD3 P35462 3/20 0.37
▸ HTR7 P34969 2/20 0.36
▸ HTR2A P28223 1/20 0.36
▸ HTR2C P28335 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36

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) HTR1ADRD2DRD4DRD3HTR7
SCHEMBL23739613 0.87 ADRA1D (0.43) HTR1A
SCHEMBL23739575 0.86 HTR1A (0.39) HTR1AMC4RDRD2DRD4DRD3
SCHEMBL23739690 0.82 DRD2 (0.51) HTR1ADRD2DRD3HTR7HTR2A
SCHEMBL23739454 0.81 DRD2 (0.52) HTR1ADRD2DRD4DRD3HTR7
SCHEMBL23739761 0.81 DRD3 (0.40) HTR1ADRD2DRD4DRD3HTR7
SCHEMBL23739848 0.81 DRD2 (0.52) HTR1ADRD2DRD4DRD3HTR7
SCHEMBL23739573 0.79 HTR1A (0.30) HTR1AHTR7
SCHEMBL23739587 0.77 DRD2 (0.43) HTR1ADRD2DRD4DRD3HTR7
SCHEMBL23739734 0.74 NR1H2 (0.32) HTR2AHTR2C

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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