SCHEMBL9585366

SCHEMBL9585366

CCCN(CCc1cccc(O)c1)C1CCc2ccc(O)cc2C1

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 16/20 0.85
DRD3 P35462 14/20 0.85
DRD4 P21917 5/20 0.85
MEN1 O00255 3/20 0.77
KMT2A Q03164 3/20 0.77
CYP2D6 P10635 3/20 0.77
HTR1A P08908 1/20 0.77
ADRB2 P07550 1/20 0.77
CASP1 P29466 1/20 0.77
LMNA P02545 2/20 0.76
MAPT P10636 1/20 0.76
CYP1A2 P05177 2/20 0.61
TSHR P16473 2/20 0.61
ALDH1A1 P00352 1/20 0.61
CYP2C9 P11712 1/20 0.61
CYP2C19 P33261 1/20 0.61
DRD1 P21728 2/20 0.58
CYP3A4 P08684 1/20 0.58
NFKB1 P19838 1/20 0.58
THPO P40225 1/20 0.58

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
SCHEMBL623950 0.88 DRD2 (1.00) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL8930123 0.88 DRD2 (1.00) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL7568447 0.88 DRD2 (1.00) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL29460204 0.88 DRD2 (1.00) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL29448457 0.88 DRD2 (1.00) DRD2DRD3DRD4MEN1KMT2A
Bromide SCHEMBL4204027 0.87 DRD2 (1.00) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL7386958 0.84 DRD2 (0.82) DRD2DRD3DRD4CYP2D6HTR1A
SCHEMBL9585974 0.84 DRD2 (0.73) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL9585253 0.84 DRD2 (0.73) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL8845159 0.83 DRD2 (0.60) DRD2DRD3DRD4MEN1KMT2A

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
US-5268385-A Tetralin structure containing amine groups WHITBY RESEARCH, INC. (US) 1993-12-07 US disclosed