SCHEMBL23739693

SCHEMBL23739693

O=CCCC(C=O)N1Cc2c(OCCCCN3CCN(c4ccc(Cl)c(Cl)c4)CC3)cccc2C1=O

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 3/20 0.44
▸ DRD2 P14416 3/20 0.44
▸ HTR2A P28223 3/20 0.44
▸ HTR7 P34969 3/20 0.44
▸ HTR6 P50406 3/20 0.44
▸ SLC6A2 P23975 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38
▸ SLC6A3 Q01959 1/20 0.38
▸ BCL2A1 Q16548 2/20 0.37
▸ ABCB1 P08183 1/20 0.37

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
SCHEMBL23739751 0.86 DRD2 (0.41) HTR1ADRD2HTR2AHTR7HTR6
SCHEMBL23739743 0.79 HTR2A (0.33) HTR2AABCB1
SCHEMBL23739846 0.78 ALDH1A1 (0.35) DRD2ABCB1
SCHEMBL23739663 0.75 MAPT (0.48) HTR1AHTR7
SCHEMBL23739761 0.75 DRD3 (0.40) HTR1ADRD2HTR2AHTR7HTR6
SCHEMBL23740080 0.75 HTR1A (0.48) HTR1ADRD2HTR2AHTR7HTR6
SCHEMBL23739718 0.74 ADAMTS5 (0.39) HTR1ADRD2HTR2A
SCHEMBL23739848 0.73 DRD2 (0.52) HTR1ADRD2HTR2AHTR7HTR6
SCHEMBL23739613 0.73 ADRA1D (0.43) HTR1A
SCHEMBL23739773 0.73 HTR1A (0.41) HTR1ADRD2HTR2AHTR7

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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