SCHEMBL5358455

SCHEMBL5358455

Cc1cc2c(cc1Br)C(C1CCCCC1)=NN(C)C(=O)N2

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.37
CES1 P23141 1/20 0.37
PTH1R Q03431 5/20 0.34
CREBBP Q92793 2/20 0.32
CHRM1 P11229 2/20 0.32
NR1I2 O75469 1/20 0.32
KDM4B O94953 1/20 0.32
TBXA2R P21731 1/20 0.32
ADRA1A P35348 1/20 0.32
DOHH Q9BU89 1/20 0.32
POLB P06746 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
JAK2 O60674 1/20 0.31
JAK1 P23458 1/20 0.31
TYK2 P29597 1/20 0.31
JAK3 P52333 1/20 0.31
RAPGEF4 Q8WZA2 1/20 0.31
ALDH1A1 P00352 1/20 0.30
CCKBR P32239 1/20 0.30
DAO P14920 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
SCHEMBL5321928 0.88 ALDH1A1 (0.35) PTH1RCREBBPCHRM1NR1I2KDM4B
SCHEMBL5352183 0.85 PTH1R (0.36) BCHECES1PTH1RCHRM1NR1I2
SCHEMBL5355386 0.83 ALDH1A1 (0.36) PTH1RCREBBPCHRM1NR1I2KDM4B
SCHEMBL5362739 0.82 PTH1R (0.35) PTH1RCREBBPCHRM1NR1I2KDM4B
SCHEMBL5323349 0.81 ALDH1A1 (0.34) PTH1RALDH1A1
SCHEMBL5329713 0.80 PTH1R (0.45) PTH1RCHRM1NR1I2KDM4BTBXA2R
SCHEMBL5326023 0.80 PTH1R (0.37) PTH1RCCKBR
SCHEMBL5355360 0.77 BRD4 (0.36) PTH1RCREBBPALDH1A1CCKBR
SCHEMBL5355357 0.77 BRD4 (0.36) PTH1RCREBBPALDH1A1CCKBR
SCHEMBL5355040 0.76 PTH1R (0.39) PTH1RALDH1A1CCKBR

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
WO-2007135417-A1 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-11-29 WO disclosed