SCHEMBL4457596

SCHEMBL4457596

CC1CCC(c2ccc3ccccc3c2)CC1C

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 12/20 0.48
DRD2 P14416 1/20 0.48
SLC6A3 Q01959 9/20 0.46
SLC6A2 P23975 8/20 0.46
CYP2D6 P10635 1/20 0.44
KCNH2 Q12809 1/20 0.44
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
KDM4E B2RXH2 1/20 0.41
KDM1A O60341 2/20 0.39
MAOB P27338 2/20 0.39
MAOA P21397 1/20 0.39

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
SCHEMBL5405317 0.81 SLC6A4 (0.59) SLC6A4DRD2SLC6A3SLC6A2CYP2D6
SCHEMBL4458583 0.80 SLC6A4 (0.55) SLC6A4DRD2SLC6A3SLC6A2CYP2D6
Methyl Alcohol SCHEMBL10694365 0.80 SLC6A4 (0.58) SLC6A4DRD2SLC6A3SLC6A2CYP2D6
SCHEMBL7128350 0.77 AKR1C3 (0.50) DRD2
SCHEMBL5756712 0.77 SLC6A4 (0.46) SLC6A4DRD2SLC6A3SLC6A2CYP2D6
SCHEMBL5757587 0.77 SLC6A4 (0.46) SLC6A4DRD2SLC6A3SLC6A2CYP2D6
SCHEMBL736266 0.77 SLC6A4 (0.50) SLC6A4DRD2SLC6A3SLC6A2CYP2D6
SCHEMBL5090671 0.77 SLC6A4 (0.46) SLC6A4DRD2SLC6A3SLC6A2CYP2D6
SCHEMBL5757581 0.77 SLC6A4 (0.46) SLC6A4DRD2SLC6A3SLC6A2CYP2D6
SCHEMBL7123942 0.77 SLC6A4 (0.46) SLC6A4DRD2SLC6A3SLC6A2CYP2D6

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
WO-2009145357-A1 IN 1-POSITION DURCH EINEN RING SUBSTITUIERTE BENZO [1, 4] DIAZEPINE ZUR VERWENDUNGS ALS ANTIDEPRESSIVA OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2009-12-03 WO disclosed