SCHEMBL24835205

SCHEMBL24835205

CCN(CCc1ccc(C(=O)O)cc1)C1CCC1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 1/20 0.50
NPSR1 Q6W5P4 1/20 0.49
GRIN2B Q13224 1/20 0.46
ALDH1A1 P00352 3/20 0.46
OPRM1 P35372 2/20 0.46
OPRD1 P41143 2/20 0.46
OPRK1 P41145 2/20 0.46
RARB P10826 6/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
THRA P10827 1/20 0.44
THRB P10828 1/20 0.44
HRH3 Q9Y5N1 1/20 0.44
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
RARA P10276 1/20 0.43
MAPT P10636 1/20 0.43
MTOR P42345 1/20 0.43

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
SCHEMBL24835291 0.99 NPSR1 (0.51) DRD3NPSR1GRIN2BALDH1A1OPRM1
SCHEMBL24835260 0.95 DRD3 (0.51) DRD3NPSR1GRIN2BALDH1A1OPRM1
SCHEMBL24835150 0.86 DRD3 (0.46) DRD3NPSR1GRIN2BALDH1A1RARB
SCHEMBL24835204 0.85 MEN1 (0.59) DRD3GRIN2BALDH1A1THRATHRB
SCHEMBL24835290 0.83 MEN1 (0.61) ALDH1A1L3MBTL1THRATHRBKMT2A
SCHEMBL24835241 0.80 MEN1 (0.54) DRD3GRIN2BALDH1A1KMT2AMEN1
SCHEMBL5943779 0.80 MEN1 (0.51) GRIN2BALDH1A1OPRM1OPRD1OPRK1
SCHEMBL4692444 0.79 OPRM1 (0.51) DRD3GRIN2BOPRM1OPRD1OPRK1
SCHEMBL2355874 0.78 GRIN2B (0.60) GRIN2BALDH1A1OPRM1OPRD1OPRK1
Hydrochloric Acid SCHEMBL9315866 0.77 GRIN2B (0.59) NPSR1GRIN2BALDH1A1OPRM1OPRD1

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
WO-2023278698-A1 COMPLEMENT INHIBITION APELLIS PHARMACEUTICALS, INC. (US) 2023-01-05 WO disclosed