SCHEMBL7089392

SCHEMBL7089392

Cc1ccc(C(=Cc2cccc(-c3cc(C(C)C)cc4cccnc34)c2)c2ccc([S+](C)[O-])cc2)cn1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 20/20 0.60
PDE4B Q07343 20/20 0.60
PDE4C Q08493 20/20 0.60
PDE4D Q08499 20/20 0.60
CYP2C9 P11712 1/20 0.43
KCNH2 Q12809 1/20 0.43

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
SCHEMBL6983794 0.90 PDE4A (0.61) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL7455807 0.88 PDE4A (0.78) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5142292 0.87 PDE4A (0.78) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5142289 0.87 PDE4A (0.78) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5142291 0.87 PDE4A (0.78) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL7518155 0.85 PDE4A (0.78) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL7091963 0.85 PDE4A (0.55) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL27514351 0.84 PDE4A (0.58) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4026130 0.81 PDE4A (0.67) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4025297 0.80 PDE4A (0.87) PDE4APDE4BPDE4CPDE4DCYP2C9

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-1363635-A1 SUBSTITUTED 8-ARYLQUINOLINE PHOSPHODIESTERASE-4 INHIBITORS Merck & Co., Inc. (US) 2003-11-26 EP disclosed
WO-2002069970-A1 SUBSTITUTED 8-ARYLQUINOLINE PHOSPHODIESTERASE-4 INHIBITORS MERCK & CO., INC. (US) 2002-09-12 WO disclosed