SCHEMBL12096657

SCHEMBL12096657

CC(C)(CO)c1cccc(S(=O)(=O)n2c(Cc3ccc(C(=O)O)cc3)cc3cc(C(F)(F)F)ccc32)c1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 10/20 0.53
▸ PPARA Q07869 9/20 0.53
▸ PPARD Q03181 7/20 0.53
▸ RORC P51449 4/20 0.41
▸ SRD5A2 P31213 2/20 0.38
▸ HTR6 P50406 2/20 0.38
▸ POLB P06746 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
SCHEMBL12096713 0.92 PPARG (0.53) PPARGPPARAPPARDRORCSRD5A2
SCHEMBL12096795 0.88 PPARG (0.54) PPARGPPARAPPARDRORCSRD5A2
SCHEMBL12096747 0.87 PPARG (0.46) PPARGPPARAPPARD
SCHEMBL12096644 0.87 PPARG (0.70) PPARGPPARAPPARDRORCHTR6
SCHEMBL12096720 0.86 PPARG (0.54) PPARGPPARAPPARDRORCSRD5A2
SCHEMBL12096775 0.86 PPARG (0.58) PPARGPPARAPPARDRORCHTR6
SCHEMBL12096901 0.86 PPARG (0.68) PPARGPPARAPPARDSRD5A2
SCHEMBL12096722 0.85 PPARG (0.52) PPARGPPARAPPARDRORCSRD5A2
SCHEMBL12096612 0.85 PPARG (0.70) PPARGPPARAPPARDRORCSRD5A2
SCHEMBL12096640 0.85 RORC (0.46) 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 1 patent. 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

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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