SCHEMBL1709195

SCHEMBL1709195

Cc1cccc(CN2CCC3(CC2)CC3NC(=O)c2cccc3ccccc23)c1

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DRD4 P21917 14/20 0.71
▸ MEN1 O00255 1/20 0.59
▸ KMT2A Q03164 1/20 0.59
▸ SCN9A Q15858 2/20 0.48
▸ CHRM2 P08172 1/20 0.47
▸ CHRM3 P20309 1/20 0.47
▸ ACKR3 P25106 1/20 0.47

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
SCHEMBL10071958 0.90 DRD4 (0.67) DRD4SCN9A
SCHEMBL10072407 0.88 DRD4 (0.72) DRD4
SCHEMBL1286816 0.85 DRD4 (0.62) DRD4SCN9A
SCHEMBL1709219 0.76 SCN9A (0.74) DRD4MEN1KMT2ASCN9A
SCHEMBL1709207 0.74 SCN9A (0.54) DRD4KMT2ASCN9A
SCHEMBL10072168 0.74 SCN9A (0.56) DRD4MEN1KMT2ASCN9A
SCHEMBL1286815 0.73 KMT2A (0.55) DRD4KMT2ASCN9A
SCHEMBL18838471 0.73 KCNH2 (0.56) DRD4MEN1KMT2ACHRM2CHRM3
SCHEMBL1709262 0.73 SCN9A (0.52) DRD4KMT2ASCN9A
SCHEMBL1286845 0.73 SCN9A (0.66) DRD4KMT2ASCN9A

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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