SCHEMBL23739736

SCHEMBL23739736

CNC(=O)C(CCC=O)N1Cc2c(CCCCN3CCN(c4cc(Cl)ccc4Cl)CC3)cccc2C1=O

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 7/20 0.37
▸ ADRA1B P35368 6/20 0.37
▸ ADRA1A P35348 2/20 0.37
▸ HTR7 P34969 1/20 0.35
▸ DRD2 P14416 8/20 0.35
▸ HTR2A P28223 4/20 0.35
▸ CACNA1G O43497 1/20 0.35
▸ DRD3 P35462 3/20 0.34
▸ DRD4 P21917 3/20 0.34
▸ ADRA1D P25100 1/20 0.34

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
SCHEMBL23740034 0.99 HTR1A (0.36) HTR1AADRA1BADRA1AHTR7DRD2
SCHEMBL23739903 0.95 DRD3 (0.37) HTR7DRD2HTR2ADRD3DRD4
SCHEMBL23739921 0.93 DRD2 (0.41) HTR1AADRA1BADRA1AHTR7DRD2
SCHEMBL23739929 0.91 DRD2 (0.43) HTR1AHTR7DRD2HTR2ACACNA1G
SCHEMBL23739905 0.90 DRD2 (0.45) HTR1AHTR7DRD2HTR2ACACNA1G
SCHEMBL23739535 0.89 DRD2 (0.42) HTR1AHTR7DRD2HTR2ADRD3
SCHEMBL23739669 0.89 DRD2 (0.37) HTR1AHTR7DRD2HTR2ADRD3
SCHEMBL23739671 0.87 ADRA1B (0.40) HTR1AADRA1BADRA1AHTR7DRD2
SCHEMBL23739430 0.86 ADRA1B (0.40) HTR1AADRA1BADRA1AHTR7DRD2
SCHEMBL23739541 0.85 HTR1A (0.39) HTR1AADRA1BADRA1AHTR7DRD2

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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