SCHEMBL29327683

SCHEMBL29327683

CCc1ccc(-c2nc3cc(NC(=O)c4cc(C#N)ccc4S(=O)(=O)C(F)(F)F)ccc3o2)cc1

nearest known ligand 0.72

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 9/20 0.72
▸ MAPT P10636 3/20 0.56
▸ TP53 P04637 2/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ POLB P06746 1/20 0.53
▸ CETP P11597 7/20 0.53
▸ CYP2C8 P10632 2/20 0.52
▸ NR1I2 O75469 1/20 0.52
▸ PPARD Q03181 1/20 0.52
▸ PPARA Q07869 1/20 0.52
▸ RXFP1 Q9HBX9 1/20 0.49

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
SCHEMBL29327713 0.94 PPARG (0.63) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327587 0.92 PPARG (0.77) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327677 0.91 PPARG (0.59) PPARGMAPTTP53SMN1; SMN2CETP
SCHEMBL29327709 0.89 PPARG (0.58) PPARGMAPTTP53SMN1; SMN2CETP
SCHEMBL29327933 0.88 PPARG (0.55) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327936 0.87 PPARG (0.60) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327675 0.86 MAPT (0.55) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327701 0.86 PPARG (0.55) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327605 0.85 PPARG (0.67) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL27188286 0.84 PPARG (1.00) PPARGMAPTTP53SMN1; SMN2POLB

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-20240239760-A1 PPARG INVERSE AGONISTS AND USES THEREOF FLARE THERAPEUTICS INC. 2024-07-18 — — 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-20240239760-A1 PPARG INVERSE AGONISTS AND USES THEREOF PPARG, PPARA, PPARD PPARG 1/4885MAPT 4591/4885TP53 1398/4885

“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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