SCHEMBL6813719

SCHEMBL6813719

CS(=O)(=O)c1ccc(CCOc2ccc(CC(CO)Sc3ccccc3)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
FFAR1 O14842 4/20 0.45
PPARG P37231 5/20 0.44
PPARA Q07869 2/20 0.44
PTGS2 P35354 1/20 0.39
SLC2A1 P11166 1/20 0.38

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
SCHEMBL6818300 0.83 FFAR1 (0.48) CA12CA1CA2CA7CA9
SCHEMBL6821601 0.82 PPARG (0.48) CA12CA1CA2CA7CA9
SCHEMBL6813954 0.80 PPARG (0.48) CA12CA1CA2CA7CA9
SCHEMBL7247920 0.74 PPARG (0.56) CA12CA1CA2CA7CA9
SCHEMBL5992721 0.73 PPARA (0.79) PPARGPPARA
SCHEMBL5991859 0.73 PPARA (0.79) PPARGPPARA
SCHEMBL4029473 0.72 PPARG (0.65) PPARGPPARA
SCHEMBL6818759 0.70 PPARG (0.48) CA12CA1CA2CA7CA9
SCHEMBL7243191 0.70 PPARG (0.52) FFAR1PPARGPPARA
SCHEMBL5994705 0.70 PPARA (0.64) PPARGPPARA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1237857-B1 NEW PHENALKYLOXY-PHENYL DERIVATIVES ASTRAZENECA AB (SE) 2004-06-30 EP disclosed
US-6630509-B2 Pharmaceutical medication associated with insulin resistance; patient with prophylaxis conditions having reduced sensitivity to insulin ASTRAZENECA AB (SE) 2003-10-07 US disclosed
US-20030018207-A1 Phenalkyloxy-phenyl derivatives ASTRAZENECA AB (SE) 2003-01-23 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-20030018207-A1 Phenalkyloxy-phenyl derivatives GPR119, INSR, IAPP CA12 4857/4885CA1 4884/4885CA2 4410/4885

“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.