SCHEMBL4348642

SCHEMBL4348642

CC(Oc1ccccc1-c1cc(C(N)=O)c(NC(N)=O)[nH]1)N(C)CCO

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 8/20 0.41
IKBKB O14920 1/20 0.37
CAMKK2 Q96RR4 3/20 0.36
CHUK O15111 2/20 0.36
INSR P06213 2/20 0.36
MAPK8 P45983 2/20 0.36
IRAK4 Q9NWZ3 2/20 0.35
CDC7 O00311 1/20 0.35
MAP2 P11137 2/20 0.34
CHEK1 O14757 1/20 0.33
HTT P42858 1/20 0.32

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
SCHEMBL4344042 0.90 BRD4 (0.38) BRD4CHEK1
SCHEMBL2199409 0.81 IKBKB (0.52) BRD4IKBKBCAMKK2CHUKINSR
SCHEMBL13685462 0.81 BRD4 (0.47) BRD4IKBKBCAMKK2CHUKINSR
SCHEMBL2199300 0.79 IKBKB (0.50) BRD4IKBKBCAMKK2CHUKINSR
SCHEMBL2198614 0.78 IKBKB (0.47) BRD4IKBKBCHEK1
SCHEMBL2196927 0.77 CDC7 (0.54) BRD4IKBKBCAMKK2CHUKINSR
SCHEMBL2199890 0.77 BRD4 (0.42) BRD4IKBKBCAMKK2CHUKINSR
SCHEMBL2201526 0.77 BRD4 (0.45) BRD4IKBKBCAMKK2CHUKINSR
SCHEMBL2197555 0.77 BRD4 (0.49) BRD4CAMKK2CHUKINSRMAPK8
SCHEMBL2201344 0.76 HTT (0.57) BRD4IKBKBCAMKK2CHUKINSR

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-2116530-A1 NOVEL PYRROLE DERIVATIVE HAVING UREIDE GROUP AND AMINOCARBONYL GROUP AS SUBSTITUENTS Santen Pharmaceutical Co., Ltd (JP) 2009-11-11 EP claimed