SCHEMBL29327715

SCHEMBL29327715

CCc1ccc(-c2nc3ccc(NC(=O)c4cc(C#N)ccc4S(=O)(=O)C(F)(F)F)cc3[nH]2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 1/20 0.47
▸ HDAC3 O15379 1/20 0.47
▸ HDAC1 Q13547 1/20 0.47
▸ HDAC8 Q9BY41 1/20 0.47
▸ HDAC6 Q9UBN7 1/20 0.47
▸ TP53 P04637 2/20 0.46
▸ MAPT P10636 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ NR2E3 Q9Y5X4 7/20 0.46
▸ THRB P10828 1/20 0.45
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ PTGDR2 Q9Y5Y4 1/20 0.43
▸ KDR P35968 1/20 0.42
▸ DGAT1 O75907 1/20 0.42
▸ SOAT1 P35610 1/20 0.42
▸ KCNH2 Q12809 1/20 0.42
▸ CHEK2 O96017 2/20 0.42
▸ EGFR P00533 1/20 0.42

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
SCHEMBL29327928 0.83 APP (0.48) PPARGHDAC6TP53MAPTSMN1; SMN2
SCHEMBL29327713 0.82 PPARG (0.63) PPARGTP53MAPTSMN1; SMN2THRB
SCHEMBL29327852 0.82 HDAC3 (0.48) PPARGHDAC3HDAC1HDAC8HDAC6
SCHEMBL29327924 0.82 PPARG (0.49) PPARGHDAC3HDAC1HDAC8HDAC6
SCHEMBL29327683 0.81 PPARG (0.72) PPARGTP53MAPTSMN1; SMN2
SCHEMBL29327718 0.80 PPARG (0.53) PPARGTP53THRBNPC1RAB9A
SCHEMBL29327911 0.80 PPARG (0.46) PPARGTP53THRBNPC1RAB9A
SCHEMBL29327900 0.80 PPARG (0.46) PPARGTP53THRBNPC1RAB9A
SCHEMBL29327917 0.77 PPARG (0.45) PPARGTP53THRB
SCHEMBL29327933 0.77 PPARG (0.55) PPARGTP53MAPTSMN1; SMN2THRB

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 1/4885HDAC3 408/4885HDAC1 1077/4885

“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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