SCHEMBL11527656

SCHEMBL11527656

N#CC1COc2ccc(Cl)cc2C1O

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 6/20 0.40
MAP3K14 Q99558 1/20 0.39
DRD2 P14416 1/20 0.39
DRD3 P35462 1/20 0.39
MAOB P27338 1/20 0.36
CHEK1 O14757 1/20 0.35
CSF1R P07333 1/20 0.35
GSK3B P49841 1/20 0.35
RPS6KA3 P51812 1/20 0.35
PRKAA1 Q13131 1/20 0.35
STK3 Q13188 1/20 0.35
CYP19A1 P11511 1/20 0.34
ADRA2A P08913 1/20 0.34
LTB4R Q15722 2/20 0.33
LTB4R2 Q9NPC1 2/20 0.33
TERT O14746 1/20 0.33

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
SCHEMBL11528526 0.78 LTB4R (0.50) DRD2DRD3MAOBLTB4RLTB4R2
SCHEMBL761098 0.75 MAP3K14 (0.50) HCRTR2MAP3K14DRD2DRD3MAOB
SCHEMBL6899244 0.70 HCRTR2 (0.43) HCRTR2MAP3K14DRD2DRD3CHEK1
SCHEMBL16519791 0.70 HCRTR2 (0.49) HCRTR2MAP3K14DRD2DRD3CHEK1
SCHEMBL12066982 0.70 HCRTR2 (0.52) HCRTR2
SCHEMBL24075137 0.68 HCRTR2 (0.50) HCRTR2DRD2DRD3MAOBCYP19A1
SCHEMBL761292 0.68 DRD2 (0.44) HCRTR2DRD2DRD3CYP19A1ADRA2A
SCHEMBL29449962 0.68 DRD2 (0.44) HCRTR2DRD2DRD3CYP19A1ADRA2A
SCHEMBL24075753 0.68 HCRTR2 (0.50) HCRTR2DRD2DRD3MAOBCYP19A1
SCHEMBL18512270 0.68 HCRTR2 (0.50) HCRTR2DRD2DRD3MAOBCYP19A1

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
US-4178380-A LIPOGENSIS INHIBITORS SHELL OIL COMPANY (US) 1979-12-11 US disclosed
US-4103021-A BENZODIOXIN AND BENZOPYRAN CARBOXAMIDES SHELL OIL COMPANY (US) 1978-07-25 US disclosed