SCHEMBL24423688

SCHEMBL24423688

Cc1cc(-c2cc(C(=O)N3CC[C@H](C(=O)N[C@H]4CC[C@@](O)(C(F)(F)F)CC4)CC34CC4)n[nH]2)c(F)cn1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PTGES O14684 1/20 0.41
▸ KDM5A P29375 15/20 0.34
▸ GABRA1 P14867 2/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ KDM5B Q9UGL1 2/20 0.33
▸ KDM5C P41229 1/20 0.32
▸ KDM4C Q9H3R0 1/20 0.32

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
SCHEMBL29584063 1.00 PTGES (0.41) PTGESKDM5AGABRA1MEN1ALDH1A1
SCHEMBL29585623 1.00 PTGES (0.41) PTGESKDM5AGABRA1MEN1ALDH1A1
SCHEMBL29583451 1.00 PTGES (0.41) PTGESKDM5AGABRA1MEN1ALDH1A1
SCHEMBL24424711 1.00 PTGES (0.41) PTGESKDM5AGABRA1MEN1ALDH1A1
SCHEMBL29585145 0.92 PTGES (0.40) PTGESKDM5AMEN1ALDH1A1KMT2A
SCHEMBL25090917 0.92 PTGES (0.40) PTGESKDM5AMEN1ALDH1A1KMT2A
SCHEMBL25090918 0.92 PTGES (0.40) PTGESKDM5AMEN1ALDH1A1KMT2A
SCHEMBL29585587 0.92 PTGES (0.40) PTGESKDM5AMEN1ALDH1A1KMT2A
SCHEMBL24423010 0.91 PTGES (0.39) PTGESKDM5AGABRA1MEN1ALDH1A1
SCHEMBL24424350 0.91 PTGES (0.39) PTGESKDM5AGABRA1MEN1ALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230062861-A1 PPARg MODULATORS AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2023-03-02 — — US disclosed
WO-2022099144-A1 ΡΡΑRγ MODULATORS AND METHODS OF USE Eisai R&D Mangement Co., Ltd. (JP) 2022-05-12 — — WO 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-20230062861-A1 PPARg MODULATORS AND METHODS OF USE PPARG, PPARA, PPARD PTGES 253/4885KDM5A 4027/4885GABRA1 478/4885

“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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