SCHEMBL12096983

SCHEMBL12096983

CC(C)c1ccc(S(=O)(=O)n2c(Cc3ccc(C(=O)O)c(F)c3)cc3cc(C(F)(F)F)ccc32)cc1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 14/20 0.51
▸ PPARA Q07869 12/20 0.51
▸ PPARD Q03181 10/20 0.51
▸ TRPV4 Q9HBA0 1/20 0.40
▸ RORC P51449 2/20 0.40
▸ CCR2 P41597 1/20 0.37
▸ PHGDH O43175 1/20 0.36
▸ MRGPRX4 Q96LA9 1/20 0.36

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
SCHEMBL12096783 0.92 PPARG (0.53) PPARGPPARAPPARDRORCCCR2
SCHEMBL12096899 0.92 PPARG (0.51) PPARGPPARAPPARDRORCCCR2
SCHEMBL12096705 0.92 PPARG (0.49) PPARGPPARAPPARDTRPV4RORC
SCHEMBL12096828 0.90 PPARG (0.53) PPARGPPARAPPARDRORCPHGDH
SCHEMBL12096737 0.88 PPARG (0.54) PPARGPPARAPPARDRORCCCR2
SCHEMBL12096673 0.88 PPARG (0.49) PPARGPPARAPPARD
SCHEMBL27884298 0.84 PPARG (0.36) PPARGPPARAPPARDTRPV4RORC
SCHEMBL12096707 0.83 PPARG (0.51) PPARGPPARAPPARDRORC
SCHEMBL12096818 0.83 PPARG (0.51) PPARGPPARAPPARDRORCCCR2
SCHEMBL12096981 0.81 PPARG (0.57) PPARGPPARAPPARDRORCPHGDH

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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