SCHEMBL4628792

SCHEMBL4628792

Cc1cccc(Nc2c(C(N)=O)cnc3c(S(=O)(=O)N4CCOCC4)cc(C)cc23)c1

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 6/20 0.57
CSF1R P07333 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.47
MEN1 O00255 1/20 0.45
LMNA P02545 1/20 0.45
TSHR P16473 1/20 0.45
KMT2A Q03164 1/20 0.45
MAPT P10636 2/20 0.45
GAA P10253 1/20 0.45
KDM4E B2RXH2 1/20 0.43
RAB9A P51151 1/20 0.43
SYK P43405 3/20 0.43
KCNH2 Q12809 2/20 0.42
AURKB Q96GD4 2/20 0.42
MAPK3 P27361 1/20 0.42
MAPK1 P28482 1/20 0.42
NR1H4 Q96RI1 1/20 0.42
TP53 P04637 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL4627712 0.93 PDE4B (0.54) PDE4BCSF1RMEN1LMNAKMT2A
SCHEMBL4627091 0.93 PDE4B (0.54) PDE4BCSF1RMAPTGAANR1H4
SCHEMBL4626932 0.90 PDE4B (0.59) PDE4BCSF1RMAPTGAASYK
SCHEMBL4627633 0.89 SYK (0.49) PDE4BCSF1RSYKKCNH2
SCHEMBL4627527 0.87 PDE4B (0.62) PDE4BCSF1RL3MBTL1MAPTGAA
SCHEMBL4627471 0.85 PDE4B (0.47) PDE4BCSF1RL3MBTL1MEN1LMNA
SCHEMBL4627716 0.85 PDE4B (0.60) PDE4BCSF1RMAPTGAAKCNH2
SCHEMBL4628322 0.83 PDE4B (0.57) PDE4BCSF1RLMNAMAPTGAA
SCHEMBL4627505 0.79 PDE4B (0.60) PDE4BCSF1RL3MBTL1MEN1LMNA
SCHEMBL4626888 0.79 PDE4B (0.60) PDE4BCSF1RLMNAKMT2AMAPT

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-1673086-B1 4-AMINOQUINOLINE-3-CARBOXAMIDE DERIVATIVES AS PDE4 INHIBITORS GLAXO GROUP LTD (GB) 2008-01-23 EP claimed