SCHEMBL30716660

SCHEMBL30716660

Fc1ccc(-c2cn(C3CCCCC3)cn2)cc1F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 3/20 0.44
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42
DRD3 P35462 1/20 0.42
PGR P06401 3/20 0.41
KDM2B Q8NHM5 1/20 0.37
CYP11B1 P15538 2/20 0.37
CYP11B2 P19099 2/20 0.37
KMO O15229 2/20 0.35
CPB2 Q96IY4 2/20 0.35
GRIN2B Q13224 1/20 0.35
EGFR P00533 2/20 0.35
PIK3CD O00329 1/20 0.35
ABL1 P00519 1/20 0.35
HCK P08631 1/20 0.35
SRC P12931 1/20 0.35
KDR P35968 1/20 0.35
PIK3CA P42336 1/20 0.35
PIK3CB P42338 1/20 0.35
MTOR P42345 1/20 0.35

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
SCHEMBL21408482 1.00 CNR1 (0.44) CNR1DRD2DRD4DRD3PGR
SCHEMBL15830635 0.76 DRD2 (0.50) CNR1DRD2DRD4DRD3KDM2B
SCHEMBL3875010 0.74 ALOX5AP (0.45)
SCHEMBL427009 0.73 HRH3 (0.42) MTORKCNH2
SCHEMBL15824627 0.71 MAPK14 (0.46) DRD2DRD4DRD3KDM2BPRKDC
SCHEMBL3478611 0.71 KDM2B (0.54) DRD2DRD4DRD3KDM2BMAPK14
SCHEMBL22614335 0.70 KDM1A (0.35) DRD2DRD4DRD3CYP11B1CYP11B2
SCHEMBL21428775 0.70 MAPK14 (0.42) PGREGFRPIK3CDABL1HCK
SCHEMBL427101 0.70 FAAH (0.61) KMOGRIN2BMAPK14
SCHEMBL21759157 0.70 TGFBR1 (0.45) CNR1DRD2DRD4DRD3KMO

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-111936496-B Heterocyclic compounds useful as medicaments 马萨里克大学 2023-12-29 CN disclosed