SCHEMBL24394469

SCHEMBL24394469

CN1CCC[C@H](c2ccc(F)cc2)C1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.54
SLC6A2 P23975 1/20 0.54
SLC6A4 P31645 1/20 0.54
SLC6A3 Q01959 1/20 0.54
LSS P48449 3/20 0.54
DRD2 P14416 1/20 0.50
DRD3 P35462 1/20 0.50
CYP2D6 P10635 2/20 0.49
CHRM1 P11229 2/20 0.49
HRH1 P35367 2/20 0.49
MAPK11 Q15759 1/20 0.48
MAPK14 Q16539 1/20 0.48
PROKR1 Q8TCW9 1/20 0.45

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
SCHEMBL2077734 1.00 KCNH2 (0.54) KCNH2SLC6A2SLC6A4SLC6A3LSS
SCHEMBL24394470 1.00 KCNH2 (0.54) KCNH2SLC6A2SLC6A4SLC6A3LSS
SCHEMBL10079167 0.95 KCNH2 (0.60) KCNH2SLC6A2SLC6A4SLC6A3LSS
SCHEMBL13416053 0.89 NPC1 (0.47) KCNH2SLC6A2SLC6A4SLC6A3LSS
SCHEMBL2606075 0.89 NPC1 (0.47) KCNH2SLC6A2SLC6A4SLC6A3LSS
SCHEMBL19993071 0.86 APOBEC3A (0.48) KCNH2SLC6A2SLC6A4SLC6A3LSS
SCHEMBL13015008 0.86 QDPR (0.49) KCNH2LSSCYP2D6CHRM1HRH1
SCHEMBL12950820 0.84 SLC6A2 (0.55) KCNH2SLC6A2SLC6A4SLC6A3LSS
SCHEMBL23469162 0.84 SLC6A2 (0.55) KCNH2SLC6A2SLC6A4SLC6A3LSS
SCHEMBL24310166 0.82 SLC6A2 (0.54) KCNH2SLC6A2SLC6A4SLC6A3LSS

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-2022090711-A1 COMPOUNDS AS CD73 INHIBITORS AdoRx Therapeutics Limited (GB) 2022-05-05 WO disclosed