SCHEMBL5845455

SCHEMBL5845455

CC(O)c1cc(S(C)(=O)=O)ccc1OCc1cccc(-c2cccc3ccc(C(C)(C)S(C)(=O)=O)nc23)c1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 16/20 0.42
PDE4B Q07343 16/20 0.42
PDE4C Q08493 16/20 0.42
PDE4D Q08499 16/20 0.42
CYP2C9 P11712 15/20 0.42
PTGER1 P34995 1/20 0.39
FFAR1 O14842 1/20 0.39

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
SCHEMBL5845458 0.88 CYP2C9 (0.49) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4040946 0.84 CYP2C9 (0.63) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4040558 0.69 PDE4A (0.65) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6635038 0.67 CYP2C9 (0.61) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4046348 0.65 CYP2C9 (0.67) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4039707 0.64 PDE4A (0.68) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4037773 0.64 CYP2C9 (0.62) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4037854 0.63 CYP2C9 (0.61) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6183408 0.63 CYP2C9 (0.82) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4039005 0.62 CYP2C9 (0.61) 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
US-7144896-B2 Hetero-bridge substituted 8-arylquinoline pde4 inhibitors MERCK FROSST CANADA LTD. (CA) 2006-12-05 US disclosed
US-20050245513-A1 Hetero-bridge substituted 8-arylquinoline pde4 inhibitors MERCK FROSST CANADA LTD. (CA) 2005-11-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050245513-A1 Hetero-bridge substituted 8-arylquinoline pde4 inhibitors PDE4A, PDE4B, PDE4C PDE4A 1/4885PDE4B 2/4885PDE4C 3/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.