SCHEMBL29327681

SCHEMBL29327681

Cc1ccccc1-c1nc2cc(NC(=O)c3cc(C#N)ccc3S(=O)(=O)C(F)(F)F)ccc2o1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 9/20 0.55
▸ PPARG P37231 2/20 0.51
▸ NPC1 O15118 2/20 0.51
▸ RAB9A P51151 2/20 0.51
▸ MEN1 O00255 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ TP53 P04637 6/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ PTGES O14684 2/20 0.47
▸ RXFP1 Q9HBX9 1/20 0.46
▸ CETP P11597 2/20 0.46
▸ CEPT1 Q9Y6K0 1/20 0.46
▸ PTGS2 P35354 1/20 0.45

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
SCHEMBL29327584 0.92 MAPT (0.58) MAPTPPARGNPC1RAB9AMEN1
SCHEMBL29327692 0.90 MAPT (0.54) MAPTPPARGNPC1RAB9AMEN1
SCHEMBL29327677 0.87 PPARG (0.59) MAPTPPARGNPC1RAB9ATP53
SCHEMBL29327675 0.86 MAPT (0.55) MAPTPPARGNPC1RAB9AKMT2A
SCHEMBL29327701 0.85 PPARG (0.55) MAPTPPARGNPC1RAB9ATP53
SCHEMBL29327687 0.83 PPARG (0.55) MAPTPPARGNPC1RAB9AKMT2A
SCHEMBL29327683 0.83 PPARG (0.72) MAPTPPARGTP53SMN1; SMN2RXFP1
SCHEMBL29327592 0.83 MAPT (0.59) MAPTPPARGNPC1RAB9AMEN1
SCHEMBL29327815 0.82 MAPT (0.57) MAPTPPARGNPC1RAB9AMEN1
SCHEMBL29327743 0.80 MAPT (0.57) MAPTPPARGNPC1RAB9AMEN1

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 MAPT 4591/4885PPARG 1/4885NPC1 695/4885

“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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