SCHEMBL9258041

SCHEMBL9258041

CC1=COc2cc(O)ccc2O1.CCCNCCC

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.32
TSHR P16473 1/20 0.32
RECQL P46063 1/20 0.32
ESR2 Q92731 1/20 0.31
DRD2 P14416 2/20 0.31
DRD4 P21917 2/20 0.31
DRD3 P35462 2/20 0.31
DRD1 P21728 1/20 0.31
DRD5 P21918 1/20 0.31
ESR1 P03372 1/20 0.30

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
SCHEMBL9262412 0.69 NAAA (0.47) TSHR
SCHEMBL4243799 0.68 CYP3A4 (0.43) CYP3A4RECQLESR2
SCHEMBL8580093 0.68 CA12 (0.49) ESR2ESR1
SCHEMBL9258029 0.67 DRD3 (0.37) CYP3A4TSHRESR2DRD2DRD4
SCHEMBL9628427 0.67 DRD3 (0.48) CYP3A4TSHRESR2DRD2DRD4
SCHEMBL7098613 0.65 MTNR1A (0.40)
SCHEMBL9258362 0.65 HPGD (0.43) TSHRDRD3
SCHEMBL9255027 0.65 CA12 (0.45) CYP3A4ESR2ESR1
SCHEMBL4735618 0.62
SCHEMBL9251348 0.62 CA12 (0.49) TSHRESR2ESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5439909-A 2-Substituted with amide or thioamide group; antioxidant for lipoproteins, antilipemic agents, anticholesterol agents ADIR ET COMPAGNIE (FR) 1995-08-08 US disclosed
US-5420132-A Antilipemic agents ADIR ET COMPAGNIE (FR) 1995-05-30 US disclosed
EP-0624582-A1 Substituted benzodioxine, process for their preparation and pharmaceutical compositions containing them ADIR ET COMPAGNIE (FR) 1994-11-17 EP disclosed