SCHEMBL27938136

SCHEMBL27938136

Cc1[nH]cnc1-c1ccc(Cl)c(Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 2/20 0.45
AHR P35869 3/20 0.45
KMO O15229 7/20 0.44
BRAF P15056 1/20 0.43
IDO1 P14902 1/20 0.42
NPSR1 Q6W5P4 2/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
HTT P42858 1/20 0.41
LMNA P02545 1/20 0.40
NOTUM Q6P988 1/20 0.40
CYP1B1 Q16678 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
ADORA1 P30542 1/20 0.39

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
Lofemizole SCHEMBL35441 0.79 ADORA3 (0.47) IKBKBIDO1MAPTHTTLMNA
Lofemizole SCHEMBL44549 0.78 SMN1; SMN2 (0.47) IKBKBIDO1MAPTHTTLMNA
SCHEMBL4866745 0.75 PIK3CD (0.43) ALDH1A1NOTUM
SCHEMBL22434856 0.75 ADORA3 (0.50) ALDH1A1MAPTHPGDHTTADORA3
SCHEMBL9005997 0.75 GYS1 (0.46) AHRKMOBRAFIDO1NPSR1
SCHEMBL11275115 0.75 IDO1 (0.69) KMOBRAFIDO1NPSR1MAPT
SCHEMBL30480489 0.74 KMO (0.43) KMOBRAFIDO1NPSR1ALDH1A1
SCHEMBL19396824 0.73 DYRK1A (0.43)
SCHEMBL21428970 0.72 MAPK14 (0.54) MAPT
SCHEMBL3141937 0.72 ASIC3 (0.41) ALDH1A1MAPTHPGDADORA3ADORA1

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
CN-102144046-B 2-benzyl-4-(3,4-dichlorophenyl)-5-methylimidazole compound SHIKOKU CHEM 2014-02-26 CN disclosed