SCHEMBL10071958

SCHEMBL10071958

O=C(NC1CC12CCN(Cc1ccccc1)CC2)c1cccc2ccccc12

nearest known ligand 0.67

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ DRD4 P21917 16/20 0.67
▸ SCN9A Q15858 2/20 0.53

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
SCHEMBL1709195 0.90 DRD4 (0.71) DRD4SCN9A
SCHEMBL10072407 0.88 DRD4 (0.72) DRD4
SCHEMBL1286816 0.86 DRD4 (0.62) DRD4SCN9A
SCHEMBL1709219 0.83 SCN9A (0.74) DRD4SCN9A
SCHEMBL18838471 0.83 KCNH2 (0.56) DRD4
SCHEMBL1709207 0.81 SCN9A (0.54) DRD4SCN9A
SCHEMBL3163809 0.81 DRD4 (1.00) DRD4
SCHEMBL1286845 0.80 SCN9A (0.66) DRD4SCN9A
SCHEMBL1709262 0.80 SCN9A (0.52) DRD4SCN9A
SCHEMBL10072168 0.78 SCN9A (0.56) DRD4SCN9A

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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