SCHEMBL22960779

SCHEMBL22960779

Cc1cccc2c1-c1cccc3c1C(C2)NCC3

nearest known ligand 0.74

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.70
DRD3 P35462 1/20 0.65
HTR1A P08908 3/20 0.53
HTR2C P28335 6/20 0.53
PARP1 P09874 1/20 0.50
DRD1 P21728 3/20 0.47
PTPRCAP Q14761 2/20 0.47
HTR2A P28223 1/20 0.46
HTR2B P41595 1/20 0.46

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
Hydrochloric Acid SCHEMBL29933632 0.83 DRD3 (0.53) DRD2DRD3HTR2CDRD1PTPRCAP
SCHEMBL26325732 0.82 DRD3 (0.78) DRD2DRD3HTR1AHTR2CPARP1
Hydrochloric Acid SCHEMBL29933710 0.81 DRD3 (0.64) DRD2DRD3HTR1AHTR2CPARP1
SCHEMBL6237859 0.81 HTR2C (0.70) DRD2DRD3HTR1AHTR2CDRD1
SCHEMBL1345733 0.80 HTR1A (0.63) DRD2DRD3HTR1AHTR2CPARP1
SCHEMBL25170275 0.79 DRD3 (1.00) DRD2DRD3HTR1AHTR2CDRD1
SCHEMBL13893395 0.79 DRD3 (1.00) DRD2DRD3HTR1AHTR2CDRD1
Bromide SCHEMBL30087370 0.78 DRD3 (0.97) DRD2DRD3HTR1AHTR2CDRD1
SCHEMBL13893392 0.77 DRD3 (0.72) DRD2DRD3HTR2CDRD1PTPRCAP
SCHEMBL13893399 0.76 DRD3 (0.57) DRD2DRD3HTR1AHTR2CPARP1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021026413-A1 PHARMACEUTICAL COMPOSITION FOR USE IN THE TREATMENT OF NEUROLOGICAL DISEASES ACLIPSE ONE INC. (US) 2021-02-11 WO disclosed
WO-2021026421-A1 PHARMACEUTICAL COMPOSITIONS OF (6AS)-6-METHYL-5,6,6A,7-TETRAHYDRO-4H-DIBENZO[DE,G]QUINOLINE-10,11-DIOL ACLIPSE ONE INC. (US) 2021-02-11 WO disclosed