SCHEMBL30767804

SCHEMBL30767804

COC(=O)N(C1c2ccccc2-c2ccccc21)[C@@H](Cc1ccccc1C)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 4/20 0.39
▸ PPARA Q07869 3/20 0.39
▸ KDM4E B2RXH2 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.34
▸ TSHR P16473 2/20 0.34
▸ HPGD P15428 2/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ SLC6A2 P23975 1/20 0.34
▸ SLC6A4 P31645 1/20 0.34
▸ SLC6A3 Q01959 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ ITGB1 P05556 1/20 0.32
▸ ITGA4 P13612 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
SCHEMBL25179578 1.00 PPARG (0.39) PPARGPPARAKDM4ELMNAALDH1A1
SCHEMBL27215385 0.87 PPIA (0.41) PPARGPPARAKDM4ELMNAALDH1A1
SCHEMBL25185995 0.87 ALDH1A1 (0.40) PPARGPPARAKDM4EALDH1A1HPGD
SCHEMBL30510321 0.87 PPARG (0.39) PPARGPPARALMNAALDH1A1HPGD
SCHEMBL25178742 0.87 PPARG (0.39) PPARGPPARALMNAALDH1A1HPGD
SCHEMBL25186515 0.87 PPIA (0.41) PPARGPPARAKDM4ELMNAALDH1A1
SCHEMBL25173117 0.87 CETP (0.31) PPARGPPARATSHRCYP1A2
SCHEMBL25173049 0.87 ALDH1A1 (0.34) KDM4ELMNAALDH1A1CYP1A2CYP2D6
SCHEMBL4600067 0.85 CTRB1 (0.40) PPARGPPARAALDH1A1TSHRCYP1A2
SCHEMBL4600752 0.85 CTRB1 (0.40) PPARGPPARAALDH1A1TSHRCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12371454-B2 Cyclic peptide compound having Kras inhibitory action CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-07-29 — — US disclosed
US-20240400617-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-12-05 — — US disclosed
US-20240148821-A1 PHARMACEUTICAL USE OF CYCLIC PEPTIDE COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-05-09 — — US disclosed
EP-4316503-A1 PHARMACEUTICAL USE OF CYCLIC PEPTIDE COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-02-07 — — EP 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 (3 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-20240400617-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION KRAS, NRAS, HRAS PPARG 4292/4885PPARA 3880/4885KDM4E 4374/4885
US-20240148821-A1 PHARMACEUTICAL USE OF CYCLIC PEPTIDE COMPOUND VIP, IAPP, KRAS PPARG 3626/4885PPARA 3079/4885KDM4E 4795/4885
US-12371454-B2 Cyclic peptide compound having Kras inhibitory action KRAS, NRAS, HRAS PPARG 4292/4885PPARA 3880/4885KDM4E 4374/4885

“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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