SCHEMBL29236103

SCHEMBL29236103

CN(C)C1CCc2ccccc2C1.c1cc2ccc1-2

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 10/20 0.58
HTR7 P34969 9/20 0.58
DRD2 P14416 3/20 0.56
DRD4 P21917 2/20 0.56
DRD3 P35462 2/20 0.56
CHRM3 P20309 2/20 0.54
CHRM2 P08172 1/20 0.53
CHRM1 P11229 1/20 0.53
DRD1 P21728 1/20 0.51

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
SCHEMBL29507805 0.94 HTR1A (0.61) HTR1AHTR7DRD2DRD4DRD3
SCHEMBL822940 0.94 HTR1A (0.61) HTR1AHTR7DRD2DRD4DRD3
SCHEMBL823058 0.94 HTR1A (0.61) HTR1AHTR7DRD2DRD4DRD3
SCHEMBL1950024 0.94 HTR1A (0.61) HTR1AHTR7DRD2DRD4DRD3
Hydrochloric Acid SCHEMBL29064497 0.92 HTR1A (0.59) HTR1AHTR7DRD2DRD4DRD3
SCHEMBL9945844 0.85 HTR1A (0.55) HTR1AHTR7DRD2DRD4DRD3
SCHEMBL11636988 0.84 SIGMAR1 (0.56) HTR1AHTR7DRD2DRD4DRD3
SCHEMBL2248107 0.80 DRD3 (0.54) HTR1AHTR7DRD3
SCHEMBL31808827 0.80 DRD3 (0.54) HTR1AHTR7DRD3
Bromide SCHEMBL29349994 0.78 HTR1A (0.56) HTR1AHTR7DRD2DRD4DRD3

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
CN-117730073-A Serotonin 5-HT2A, 5-HT2B and 5-HT2C receptor inverse agonists 东北大学 2024-03-19 CN disclosed