SCHEMBL6209858

SCHEMBL6209858

Clc1nc2ccc(-c3[nH]c(C4CCCCC4)nc3-c3ccccc3)cc2s1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 7/20 0.47
ADORA3 P0DMS8 5/20 0.47
RAF1 P04049 2/20 0.47
MAPK13 O15264 1/20 0.47
MAPK9 P45984 1/20 0.47
MAPK12 P53778 1/20 0.47
MAPK11 Q15759 1/20 0.47
MAPK14 Q16539 1/20 0.47
TGFBR1 P36897 4/20 0.46
ADORA2A P29274 3/20 0.42
ADORA2B P29275 1/20 0.40

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
SCHEMBL6212248 0.87 PI4KA (0.53) ADORA1ADORA3RAF1MAPK13MAPK9
SCHEMBL6210913 0.83 TGFBR1 (0.43) ADORA1ADORA3RAF1MAPK13MAPK9
SCHEMBL9514583 0.79 RAF1 (0.64) ADORA1ADORA3RAF1MAPK13MAPK9
SCHEMBL9517058 0.77 RAF1 (0.62) ADORA1ADORA3RAF1MAPK13MAPK9
SCHEMBL2994696 0.72 PIK3CA (0.65)
SCHEMBL4838938 0.72 MAPK14 (0.41) MAPK13MAPK12MAPK11MAPK14TGFBR1
SCHEMBL19629249 0.68 ADORA1 (0.52) ADORA1ADORA3RAF1MAPK13MAPK9
SCHEMBL19629242 0.67 ADORA1 (0.57) ADORA1ADORA3RAF1MAPK13MAPK9
SCHEMBL13217891 0.65 TGFBR1 (0.85) TGFBR1
SCHEMBL9857183 0.65 MAPK13 (0.80) RAF1MAPK13MAPK9MAPK12MAPK11

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-1554272-A1 BENZIMIDAZOLES AND BENZOTHIAZOLES AS INHIBITORS OF MAP KINASE ELI LILLY AND COMPANY (US) 2005-07-20 EP disclosed
WO-2004014900-A1 BENZIMIDAZOLES AND BENZOTHIAZOLES AS INHIBITORS OF MAP KINASE ELI LILLY AND COMPANY (US) 2004-02-19 WO disclosed