SCHEMBL28313486

SCHEMBL28313486

O=CC1c2ccc(O)cc2CCN1c1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 19/20 0.65
ESR2 Q92731 18/20 0.65
DRD2 P14416 1/20 0.46
DRD1 P21728 1/20 0.46
DRD4 P21917 1/20 0.46
DRD5 P21918 1/20 0.46
DRD3 P35462 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
SCHEMBL28314192 0.87 ESR1 (0.58) ESR1ESR2
SCHEMBL28314239 0.86 ESR1 (0.59) ESR1ESR2
SCHEMBL28313480 0.86 ESR1 (0.50) ESR1ESR2DRD2DRD1
SCHEMBL28043371 0.84 ESR1 (0.43) ESR1ESR2
SCHEMBL28313489 0.84 ESR1 (0.47) ESR1ESR2DRD2DRD1DRD4
SCHEMBL27706513 0.83 ESR1 (0.49) ESR1ESR2DRD2DRD1DRD4
SCHEMBL28875621 0.82 ESR1 (0.48) ESR1ESR2DRD2DRD1DRD4
SCHEMBL27803881 0.79 CA12 (0.54) ESR1ESR2
SCHEMBL27782259 0.79 ESR1 (0.58) ESR1ESR2DRD2DRD1DRD4
SCHEMBL6716401 0.79 ESR1 (1.00) ESR1ESR2

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-109988109-A Inhibit the aminated compounds and application thereof of SSAO/VAP-1 广东东阳光药业有限公司 2019-07-09 CN disclosed