SCHEMBL4404083

SCHEMBL4404083

CCCNCC(C)(O)C(N)c1cccc2c1cnn2-c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 10/20 0.41
CCR1 P32246 1/20 0.38
CYP17A1 P05093 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP11B2 P19099 4/20 0.35
CYP11B1 P15538 3/20 0.35
SMO Q99835 1/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MEN1 O00255 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
SCHEMBL476762 0.75 NR3C1 (0.67) NR3C1NPC1RAB9AKDM4EALDH1A1
SCHEMBL4390639 0.75 NR3C1 (0.50) NR3C1CCR1CYP17A1CYP1A2
SCHEMBL12663246 0.74 NR3C1 (0.54) NR3C1CCR1NPC1RAB9AKDM4E
SCHEMBL4390636 0.73 NR3C1 (0.53) NR3C1NPC1RAB9AKDM4EALDH1A1
SCHEMBL4400812 0.73 NR3C1 (0.47) NR3C1CCR1CYP17A1CYP1A2CYP3A4
SCHEMBL4396953 0.72 NR3C1 (0.49) NR3C1
SCHEMBL476811 0.68 NR3C1 (0.69) NR3C1
SCHEMBL476766 0.67 NR3C1 (0.66) NR3C1CYP3A4CYP2C9
SCHEMBL4400814 0.67 NR3C1 (0.54) NR3C1CYP3A4CYP2C9
SCHEMBL476867 0.67 NR3C1 (0.69) NR3C1

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-2081910-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2009-07-29 EP disclosed
WO-2008043789-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-04-17 WO disclosed