SCHEMBL7538422

SCHEMBL7538422

Cc1oc(-c2ccccc2)nc1CCOc1ccc(CC2NC(=O)SC2=O)c2ccsc12.[NaH]

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.62
PPARA Q07869 20/20 0.62
PPARD Q03181 5/20 0.62

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
SCHEMBL5974090 0.99 PPARG (0.63) PPARGPPARAPPARD
SCHEMBL5743073 0.94 PPARG (0.63) PPARGPPARAPPARD
SCHEMBL5623121 0.94 PPARG (0.64) PPARGPPARAPPARD
SCHEMBL7727703 0.89 PPARG (0.59) PPARGPPARAPPARD
SCHEMBL7533421 0.86 PPARG (0.62) PPARGPPARAPPARD
SCHEMBL7722506 0.85 PPARG (0.51) PPARGPPARAPPARD
SCHEMBL7722509 0.85 PPARG (0.49) PPARGPPARAPPARD
SCHEMBL7722490 0.85 PPARG (0.47) PPARGPPARAPPARD
SCHEMBL7724111 0.85 PPARG (0.51) PPARGPPARAPPARD
SCHEMBL7621884 0.84 PPARG (0.52) PPARGPPARAPPARD

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
US-20020010345-A1 Methods for the preparation of 4-hydroxy benzothiophene JUNGHANS BERND (DE) 2002-01-24 US disclosed
US-6291685-B1 REACTING 1-(2-THIENYL)ALLYL DERIVATIVE IN SOLVENT MEDIUM CONTAINING BASE AND CARBOXYLIC ACID ANHYDRIDE WITH CARBON MONOXIDE IN PRESENCE OF CARBONYLATION CATALYST TO FORM ESTER COMPOUND; SAPONIFICATION TO FORM 4-HYDROXYBENZOTHIOPHENE HOFFMANN-LA ROCHE INC. 2001-09-18 US disclosed
EP-1078923-A2 Process for the preparation of benzothiophene derivatives F. HOFFMANN-LA ROCHE AG (CH) 2001-02-28 EP 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-20020010345-A1 Methods for the preparation of 4-hydroxy benzothiophene SLC5A2, TST, SLC5A1 PPARG 677/4885PPARA 1335/4885PPARD 1114/4885

“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.