SCHEMBL7494

SCHEMBL7494

Cc1c(F)ccc2cc(CCN)c(N3CCN(c4cnccn4)CC3)nc12

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.44
PKM P14618 2/20 0.44
ALDH1A1 P00352 2/20 0.44
SORD Q00796 1/20 0.38
DRD2 P14416 1/20 0.37
DRD4 P21917 1/20 0.37
DRD3 P35462 1/20 0.37
OPRK1 P41145 7/20 0.37
DPP4 P27487 1/20 0.36
POLB P06746 1/20 0.35
LMNA P02545 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL14481065 0.82 KDM4E (0.40) KDM4EPKMALDH1A1SORDDRD2
SCHEMBL845135 0.78 OPRK1 (0.38) KDM4EALDH1A1OPRK1LMNA
SCHEMBL2115242 0.72 KDM4E (0.35) KDM4EPKMALDH1A1SORDOPRK1
SCHEMBL2115241 0.72 KDM4E (0.35) KDM4EPKMALDH1A1SORDOPRK1
SCHEMBL14481137 0.71 PIK3CD (0.38) KDM4EPKMALDH1A1OPRK1LMNA
SCHEMBL14481136 0.71 PIK3CD (0.38) KDM4EPKMALDH1A1OPRK1LMNA
SCHEMBL2116019 0.70 PIK3CD (0.46) ALDH1A1OPRK1DPP4
SCHEMBL14481040 0.68 ALDH1A1 (0.45) KDM4EALDH1A1OPRK1DPP4POLB
SCHEMBL8783 0.68 ALDH1A1 (0.45) KDM4EALDH1A1OPRK1DPP4POLB
SCHEMBL3137995 0.63 HRH3 (0.52) KDM4ESORDDRD2DRD4DRD3

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-2499129-A1 QUINOLINE AND QUINOXALINE DERIVATIVES AS KINASE INHIBITORS UCB Pharma, S.A. (BE) 2012-09-19 EP disclosed
WO-2011058108-A1 QUINOLINE AND QUINOXALINE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2011-05-19 WO disclosed