SCHEMBL12096901

SCHEMBL12096901

O=C(O)c1ccc(Cc2cc3cc(C(F)(F)F)ccc3n2S(=O)(=O)c2cccc(Cl)c2)cc1

nearest known ligand 0.68

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 16/20 0.68
▸ PPARA Q07869 13/20 0.68
▸ PPARD Q03181 11/20 0.68
▸ ACLY P53396 2/20 0.46
▸ CPT2 P23786 1/20 0.41
▸ CPT1A P50416 1/20 0.41
▸ CPT1B Q92523 1/20 0.41
▸ SRD5A2 P31213 1/20 0.41

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
SCHEMBL12096775 0.93 PPARG (0.58) PPARGPPARAPPARDACLY
SCHEMBL12096904 0.90 PPARG (0.56) PPARGPPARAPPARDACLY
SCHEMBL12096911 0.90 PPARG (0.67) PPARGPPARAPPARDACLYSRD5A2
SCHEMBL12096838 0.89 PPARG (0.57) PPARGPPARAPPARDACLYCPT2
SCHEMBL12096795 0.89 PPARG (0.54) PPARGPPARAPPARDSRD5A2
SCHEMBL12096720 0.89 PPARG (0.54) PPARGPPARAPPARDSRD5A2
SCHEMBL12096713 0.88 PPARG (0.53) PPARGPPARAPPARDSRD5A2
SCHEMBL12097018 0.88 PPARG (0.55) PPARGPPARAPPARDACLYSRD5A2
SCHEMBL12096722 0.86 PPARG (0.52) PPARGPPARAPPARDSRD5A2
SCHEMBL12096644 0.86 PPARG (0.70) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120232070-A1 Use of Indole Derivatives as Nurr-1 Activators for the Application Thereof as a Medicament for the Treatment of Parkinson's Disease LABORATOIRES FOURNIER SA (FR) 2012-09-13 — — US disclosed
CN-102596906-A Use of indole derivatives as NURR-1 activators as agents for the treatment of Parkinson's disease FOURNIER LAB SA 2012-07-18 — — CN 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-20120232070-A1 Use of Indole Derivatives as Nurr-1 Activators for the Application Thereof as a Medicament for the Treatment of Parkinson's Disease NCOR1, NR0B1, MTNR1A PPARG 423/4885PPARA 564/4885PPARD 302/4885

“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.

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