SCHEMBL16288620

SCHEMBL16288620

CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC(C)(C)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 5/20 0.49
▸ PPARG P37231 4/20 0.49
▸ CTSK P43235 8/20 0.47
▸ CTSS P25774 7/20 0.47
▸ CTSL P07711 1/20 0.47
▸ CTSB P07858 1/20 0.47
▸ ACE P12821 1/20 0.46
▸ KLK5 Q9Y337 1/20 0.45
▸ PPARD Q03181 2/20 0.45
▸ ATM Q13315 1/20 0.43
▸ IDO1 P14902 1/20 0.43

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
SCHEMBL15083140 1.00 PPARA (0.49) PPARAPPARGCTSKCTSSCTSL
SCHEMBL15083250 0.84 SMN1; SMN2 (0.48) PPARAPPARGCTSKCTSSCTSL
SCHEMBL4279525 0.83 CTSK (0.49) PPARAPPARGCTSKCTSSCTSL
SCHEMBL1235160 0.83 CTSK (0.49) PPARAPPARGCTSKCTSSCTSL
SCHEMBL1235161 0.83 CTSK (0.49) PPARAPPARGCTSKCTSSCTSL
SCHEMBL14343009 0.82 CTSS (0.60) PPARAPPARGCTSKCTSSCTSL
SCHEMBL1093029 0.82 PPARA (0.58) PPARAPPARGCTSKCTSSCTSL
SCHEMBL5033775 0.82 PPARA (0.58) PPARAPPARGCTSKCTSSCTSL
SCHEMBL3004720 0.82 PPARA (0.58) PPARAPPARGCTSKCTSSCTSL
SCHEMBL29477062 0.81 MDM4 (0.55) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12415835-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-09-16 — — US disclosed
US-20240166689-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-05-23 — — US disclosed
US-11891457-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-02-06 — — US disclosed
EP-3974563-A1 CYCLIC PEPTIDES Chugai Seiyaku Kabushiki Kaisha (JP) 2022-03-30 — — EP disclosed
EP-2813512-B1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI PHARMACEUTICAL CO LTD (JP) 2021-03-31 — — EP disclosed
US-20210061860-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2021-03-04 — — US disclosed
US-20160311858-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-10-27 — — US disclosed
US-9409952-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-08-09 — — US disclosed
US-20150080549-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-03-19 — — US disclosed
EP-2813512-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD Chugai Seiyaku Kabushiki Kaisha (JP) 2014-12-17 — — 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 (6 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-11891457-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R PPARA 3215/4885PPARG 3973/4885CTSK 188/4885
US-20210061860-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R PPARA 3215/4885PPARG 3973/4885CTSK 188/4885
US-20240166689-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R PPARA 3215/4885PPARG 3973/4885CTSK 188/4885
US-20160311858-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R PPARA 3215/4885PPARG 3973/4885CTSK 188/4885
US-20150080549-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R PPARA 3215/4885PPARG 3973/4885CTSK 188/4885
US-12415835-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R PPARA 3215/4885PPARG 3973/4885CTSK 188/4885

“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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