SCHEMBL29327769

SCHEMBL29327769

CCc1ccc(-c2nc3ccc(NC(=O)c4cc(C#N)ncc4S(C)(=O)=O)cc3o2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 9/20 0.54
▸ NPC1 O15118 4/20 0.49
▸ RAB9A P51151 4/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ TP53 P04637 4/20 0.47
▸ MAPT P10636 5/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ POLB P06746 2/20 0.47
▸ CYP2C8 P10632 2/20 0.46
▸ NR1I2 O75469 1/20 0.46
▸ PPARD Q03181 1/20 0.46
▸ PPARA Q07869 1/20 0.46
▸ RXFP1 Q9HBX9 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ CASP3 P42574 2/20 0.44
▸ SENP8 Q96LD8 2/20 0.44
▸ SENP7 Q9BQF6 2/20 0.44
▸ SENP6 Q9GZR1 2/20 0.44

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
SCHEMBL29327747 0.93 PPARG (0.62) PPARGNPC1RAB9AMEN1KMT2A
SCHEMBL29327605 0.87 PPARG (0.67) PPARGNPC1RAB9AMEN1KMT2A
SCHEMBL29327651 0.85 PPARG (0.51) PPARGNPC1RAB9AMEN1KMT2A
SCHEMBL29327984 0.85 PPARG (0.52) PPARGNPC1RAB9AMEN1KMT2A
SCHEMBL29327982 0.85 PPARG (0.46) PPARGNPC1RAB9AMEN1KMT2A
SCHEMBL29327740 0.84 MAPT (0.55) PPARGNPC1RAB9AMEN1KMT2A
SCHEMBL29327765 0.84 PPARG (0.57) PPARGNPC1RAB9AMEN1KMT2A
SCHEMBL29327844 0.84 PPARG (0.60) PPARGNPC1RAB9AMEN1KMT2A
SCHEMBL29327980 0.83 MAPT (0.53) PPARGNPC1RAB9AMEN1KMT2A
SCHEMBL29327775 0.81 PPARG (0.54) PPARGNPC1RAB9AMEN1KMT2A

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 1/4885NPC1 695/4885RAB9A 2379/4885

“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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