SCHEMBL12096911

SCHEMBL12096911

O=C(O)c1ccc(Cc2cc3cc(C(F)(F)F)ccc3n2S(=O)(=O)c2ccc(Cl)cc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 14/20 0.67
▸ PPARA Q07869 12/20 0.67
▸ PPARD Q03181 10/20 0.67
▸ ACLY P53396 1/20 0.45
▸ RORC P51449 1/20 0.43
▸ SRD5A2 P31213 1/20 0.43
▸ CCR2 P41597 1/20 0.42
▸ TRPM8 Q7Z2W7 1/20 0.42

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
SCHEMBL12096683 0.91 PPARG (0.55) PPARGPPARAPPARDRORCSRD5A2
SCHEMBL12096684 0.91 PPARG (0.55) PPARGPPARAPPARDACLYRORC
SCHEMBL12097018 0.91 PPARG (0.55) PPARGPPARAPPARDACLYRORC
SCHEMBL12096798 0.90 PPARG (0.54) PPARGPPARAPPARDRORCSRD5A2
SCHEMBL12096737 0.90 PPARG (0.54) PPARGPPARAPPARDRORCSRD5A2
SCHEMBL12096901 0.90 PPARG (0.68) PPARGPPARAPPARDACLYSRD5A2
SCHEMBL12096904 0.89 PPARG (0.56) PPARGPPARAPPARDACLYRORC
SCHEMBL12096655 0.89 PPARG (0.57) PPARGPPARAPPARDACLY
SCHEMBL12097016 0.89 PPARG (0.55) PPARGPPARAPPARDRORCSRD5A2
SCHEMBL12096638 0.88 PPARG (0.52) PPARGPPARAPPARDRORCSRD5A2

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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