SCHEMBL19488796

SCHEMBL19488796

C=C1CCN[C@@H]1c1nc2ccc(C#Cc3ccc4c(ccc5nc(C6CCCN6)[nH]c54)c3)cc2[nH]1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 1/20 0.45
PARP1 P09874 2/20 0.32
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
NPY5R Q15761 1/20 0.30
CDC7 O00311 1/20 0.30
CCNE1 P24864 1/20 0.30
CDK2 P24941 1/20 0.30
ROCK1 Q13464 1/20 0.30
DBF4 Q9UBU7 1/20 0.30

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
SCHEMBL10201776 0.91 SCN10A (0.53) SCN10APARP1NPC1RAB9ANPY5R
SCHEMBL19488500 0.83 SCN10A (0.48) SCN10APARP1NPC1RAB9ANPY5R
SCHEMBL19488795 0.80 SCN10A (0.45) SCN10APARP1NPC1RAB9ANPY5R
SCHEMBL10201770 0.80 SCN10A (0.41) SCN10APARP1CDC7CCNE1CDK2
SCHEMBL19488602 0.80 SCN10A (0.42) SCN10ANPC1RAB9ANPY5R
SCHEMBL19488496 0.79 SCN10A (0.43) SCN10ANPC1RAB9A
SCHEMBL10200243 0.77 SCN10A (0.45) SCN10APARP1CDC7CCNE1CDK2
SCHEMBL12404403 0.77 SCN10A (0.56) SCN10APARP1NPC1RAB9ANPY5R
SCHEMBL19488592 0.77 SCN10A (0.41) SCN10A
SCHEMBL15045647 0.76 SCN10A (0.54) SCN10APARP1NPC1RAB9ACDC7

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-2601188-B1 HEPATITIS C VIRUS INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-10-18 EP disclosed