SCHEMBL4627082

SCHEMBL4627082

NC(=O)c1cnc2c(S(=O)(=O)N3CCN(c4cnccn4)CC3)cccc2c1Nc1cccc2c1CCO2

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 3/20 0.51
KDM4E B2RXH2 4/20 0.42
ALDH1A1 P00352 2/20 0.42
PARP1 P09874 1/20 0.37
CSF1R P07333 3/20 0.35
PKM P14618 1/20 0.35
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C19 P33261 1/20 0.33
HSD17B10 Q99714 1/20 0.33
KCNH2 Q12809 1/20 0.33
SCN5A Q14524 1/20 0.33
MTNR1B P49286 1/20 0.32
HTR4 Q13639 1/20 0.32
GPR52 Q9Y2T5 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
SCHEMBL4628806 0.87 PDE4B (0.57) PDE4BKDM4EALDH1A1CSF1RMTNR1B
SCHEMBL4627674 0.86 PDE4B (0.56) PDE4BALDH1A1CSF1RMTNR1BHTR4
SCHEMBL4627076 0.86 PDE4B (0.67) PDE4BKDM4ECSF1RKCNH2SCN5A
SCHEMBL4627538 0.84 PDE4B (0.54) PDE4BKDM4EALDH1A1CSF1RPKM
SCHEMBL4625979 0.82 PDE4B (0.54) PDE4BALDH1A1CSF1RKCNH2MTNR1B
SCHEMBL4949173 0.80 PDE4B (0.69) PDE4BCSF1RMTNR1B
SCHEMBL4948178 0.78 PDE4B (0.61) PDE4BMTNR1B
SCHEMBL4628322 0.78 PDE4B (0.57) PDE4BCSF1RCYP3A4KCNH2MTNR1B
SCHEMBL4625986 0.77 PDE4B (0.55) PDE4BCSF1RMTNR1BHTR4
SCHEMBL4626847 0.76 PDE4B (0.56) PDE4BCSF1RKCNH2MTNR1B

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