SCHEMBL17846226

SCHEMBL17846226

CCn1ncc2cc(Cl)nc(C3O[C@H]3COC[CH]c3ccccc3)c21

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 11/20 0.31
SLC5A2 P31639 1/20 0.30
HASPIN Q8TF76 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
SCHEMBL17846150 0.77 MAPK1 (0.41) MAPK1
SCHEMBL17846115 0.67 MAPK1 (0.36) MAPK1HASPIN
SCHEMBL17846040 0.63 MAPK1 (0.42) MAPK1
SCHEMBL17846059 0.62 HASPIN (0.42) MAPK1HASPIN
SCHEMBL17848060 0.62 MAPK1 (0.46) MAPK1HASPIN
SCHEMBL17846026 0.61 HASPIN (0.41) MAPK1HASPIN
SCHEMBL17846205 0.60 NPC1 (0.39) MAPK1
SCHEMBL17846151 0.59 MAPK1 (0.41) MAPK1HASPIN
SCHEMBL17848008 0.58 HASPIN (0.34) MAPK1HASPIN
SCHEMBL1230594 0.57 RELA (0.44)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233859-A1 ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-10-25 EP disclosed
WO-2016100051-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 WO disclosed