SCHEMBL6632785

SCHEMBL6632785

CC(C)(c1cc(-c2cccc(CCN(C(=O)c3ccc([N+](=O)[O-])cc3Cl)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 18/20 0.59
PDE4B Q07343 18/20 0.59
PDE4C Q08493 18/20 0.59
PDE4D Q08499 18/20 0.59
CYP2C9 P11712 15/20 0.55

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
SCHEMBL6632787 0.86 PDE4A (0.46) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6634433 0.84 PDE4A (0.71) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4036092 0.84 PDE4A (0.71) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6684621 0.82 PDE4A (0.69) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6631830 0.82 PDE4A (0.70) PDE4APDE4BPDE4CPDE4DCYP2C9
Hydrogen Sulfide SCHEMBL6635877 0.76 CYP2C9 (0.60) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6633121 0.74 PDE4A (0.58) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6633865 0.73 CYP2C9 (0.56) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4044152 0.73 CYP2C9 (0.61) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5257263 0.73 CYP2C9 (0.73) 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-1487797-A1 HETERO-BRIDGE SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS Merck Frosst Canada & Co. (CA) 2004-12-22 EP disclosed
WO-2003078397-A1 HETERO-BRIDGE SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS MERCK FROSST CANADA & CO. (CA) 2003-09-25 WO disclosed