SCHEMBL1709210

SCHEMBL1709210

c1ccc(CCN2CCN(CC3CC34CCN(c3ccccc3)CC4)CC2)cc1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 3/20 0.62
DRD2 P14416 3/20 0.62
SIGMAR1 Q99720 4/20 0.52
MAPT P10636 2/20 0.52
NPSR1 Q6W5P4 1/20 0.52
SCN9A Q15858 1/20 0.50
NAMPT P43490 1/20 0.45
ADRA1D P25100 1/20 0.45
ADRA1A P35348 1/20 0.45
ADRA1B P35368 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
SCHEMBL1709249 0.87 DRD4 (0.60) HTR1ADRD2SIGMAR1SCN9A
SCHEMBL1709242 0.80 OPRL1 (0.47) DRD2SIGMAR1SCN9A
SCHEMBL6509439 0.79 DRD2 (1.00) HTR1ADRD2SIGMAR1MAPTNPSR1
SCHEMBL1709239 0.78 KDM4E (0.46) HTR1ADRD2MAPTSCN9AADRA1D
SCHEMBL1709237 0.73 SCN9A (0.58) HTR1ADRD2SIGMAR1SCN9ANAMPT
SCHEMBL6056974 0.72 SLC6A3 (0.83) HTR1ADRD2SIGMAR1MAPTNPSR1
SCHEMBL14407778 0.72 SLC6A3 (0.83) HTR1ADRD2SIGMAR1MAPTNPSR1
SCHEMBL7264546 0.72 SLC6A3 (0.83) HTR1ADRD2SIGMAR1MAPTNPSR1
SCHEMBL13150782 0.72 SLC6A3 (0.83) HTR1ADRD2SIGMAR1MAPTNPSR1
SCHEMBL1709241 0.71 SCN9A (0.54) DRD2SIGMAR1SCN9A

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-2012047703-A2 CYCLOPROPYL-SPIRO-PIPERIDINES USEFUL AS SODIUM CHANNEL BLOCKERS SCHERING CORPORATION (US) 2012-04-12 WO disclosed