SCHEMBL1709225

SCHEMBL1709225

O=C(NC1CC12CCN(c1ccccc1)CC2)c1cccc2ncccc12

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 4/20 0.66
▸ DRD3 P35462 10/20 0.51
▸ DRD2 P14416 6/20 0.51
▸ NR4A1 P22736 1/20 0.49
▸ ESR2 Q92731 1/20 0.49
▸ NSD2 O96028 1/20 0.47
▸ PREP P48147 1/20 0.41
▸ HSP90AB1 P08238 1/20 0.40
▸ ACLY P53396 1/20 0.40
▸ FAAH O00519 1/20 0.39
▸ MGLL Q99685 1/20 0.39

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
SCHEMBL1709228 0.94 SCN9A (0.69) SCN9ADRD3DRD2NR4A1ESR2
SCHEMBL1709219 0.85 SCN9A (0.74) SCN9A
SCHEMBL1709222 0.81 SCN9A (0.60) SCN9A
SCHEMBL10072168 0.80 SCN9A (0.56) SCN9A
SCHEMBL1286795 0.80 SCN9A (1.00) SCN9A
SCHEMBL1709226 0.80 SCN9A (1.00) SCN9A
SCHEMBL20918155 0.77 SCN9A (0.49) SCN9ADRD3DRD2
SCHEMBL20918157 0.77 SCN9A (0.49) SCN9ADRD3DRD2
SCHEMBL22262734 0.77 SCN9A (0.49) SCN9ADRD3DRD2
SCHEMBL1286845 0.77 SCN9A (0.66) SCN9A

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
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