SCHEMBL23739669

SCHEMBL23739669

CNC(=O)C(CCC=O)N1Cc2c(CCCCCN3CCN(c4cc(Cl)cc(Cl)c4)CC3)cccc2C1=O

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 7/20 0.37
▸ HTR1A P08908 6/20 0.37
▸ HTR2A P28223 4/20 0.37
▸ HTR7 P34969 4/20 0.37
▸ HTR6 P50406 4/20 0.37
▸ DRD4 P21917 4/20 0.37
▸ KCNH2 Q12809 2/20 0.37
▸ DRD5 P21918 1/20 0.35
▸ DRD3 P35462 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
SCHEMBL23739929 0.94 DRD2 (0.43) DRD2HTR1AHTR2AHTR7HTR6
SCHEMBL23739905 0.93 DRD2 (0.45) DRD2HTR1AHTR2AHTR7HTR6
SCHEMBL23739508 0.93 DRD2 (0.37) DRD2HTR1AHTR2AHTR7HTR6
SCHEMBL23739920 0.92 HTR1A (0.42) DRD2HTR1AHTR2AHTR7HTR6
SCHEMBL23739535 0.91 DRD2 (0.42) DRD2HTR1AHTR2AHTR7HTR6
SCHEMBL23740034 0.90 HTR1A (0.36) DRD2HTR1AHTR2AHTR7HTR6
SCHEMBL23739903 0.90 DRD3 (0.37) DRD2HTR2AHTR7DRD4DRD3
SCHEMBL23739716 0.90 KCNH2 (0.43) DRD2HTR1AHTR2AHTR7DRD4
SCHEMBL23739736 0.89 HTR1A (0.37) DRD2HTR1AHTR2AHTR7DRD4
SCHEMBL23739600 0.89 KDM4E (0.40) DRD2DRD4

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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