SCHEMBL23428554

SCHEMBL23428554

CCCCNCc1ncccc1C

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 4/20 0.44
CHRM2 P08172 2/20 0.41
NPC1 O15118 1/20 0.39
HRH4 Q9H3N8 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
TLR8 Q9NR97 1/20 0.38
TLR7 Q9NYK1 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.37
HTT P42858 1/20 0.37
ADORA2A P29274 4/20 0.36
ADORA1 P30542 2/20 0.36
POLB P06746 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL19865638 0.94 CHRM2 (0.46) SCN8ACHRM2HRH4HRH3SMN1; SMN2
SCHEMBL4620705 0.85 SCN8A (0.42) SCN8ACHRM2SMN1; SMN2ADORA2AADORA1
SCHEMBL2082460 0.84 NOS3 (0.45) SCN8ANPC1HTTADORA2AADORA1
SCHEMBL2261106 0.82 NOS3 (0.41) NPC1ADORA2AADORA1L3MBTL1
SCHEMBL20281240 0.82 SMN1; SMN2 (0.46) SCN8ACHRM2NPC1HRH4HRH3
SCHEMBL20482639 0.80 ADORA2A (0.45) SCN8ACHRM2NPC1SMN1; SMN2HTT
SCHEMBL16268934 0.79 OPRM1 (0.41) SCN8ANPC1SMN1; SMN2ADORA2AADORA1
SCHEMBL16268932 0.79 CYP2C19 (0.45) SCN8ASMN1; SMN2
SCHEMBL26027287 0.78 SCN8A (0.37) SCN8ACHRM2NPC1SMN1; SMN2ADORA2A
SCHEMBL8582607 0.77 L3MBTL1 (0.43) NPC1SMN1; SMN2L3MBTL1

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
EP-1613613-B1 CXCR4 CHEMOKINE RECEPTOR BINDING COMPOUNDS GENZYME CORP (US) 2021-06-02 EP disclosed