SCHEMBL15083094

SCHEMBL15083094

CCOC(=O)[C@H](C)NC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACE P12821 1/20 0.49
PPARA Q07869 2/20 0.47
SYK P43405 1/20 0.47
CTSS P25774 2/20 0.47
CTSK P43235 2/20 0.47
POLB P06746 1/20 0.46
BCHE P06276 1/20 0.46
ACHE P22303 1/20 0.46
PSMB5 P28074 1/20 0.46
KLK7 P49862 3/20 0.45
NTSR1 P30989 1/20 0.45
PPARG P37231 1/20 0.45
KLK5 Q9Y337 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CTSL P07711 1/20 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
SCHEMBL23156955 1.00 ACE (0.49) ACEPPARASYKCTSSCTSK
SCHEMBL23056529 0.94 CTSK (0.48) ACEPPARASYKCTSSCTSK
SCHEMBL15083163 0.89 ACE (0.51) ACEPPARASYKCTSSCTSK
SCHEMBL23140735 0.89 ACE (0.51) ACEPPARASYKCTSSCTSK
SCHEMBL21274349 0.86 PPARA (0.52) ACEPPARASYKCTSSCTSK
SCHEMBL26894993 0.86 PPARA (0.52) ACEPPARASYKCTSSCTSK
SCHEMBL17706781 0.86 PPARA (0.52) ACEPPARASYKCTSSCTSK
SCHEMBL26894858 0.86 PPARA (0.52) ACEPPARASYKCTSSCTSK
SCHEMBL22345613 0.86 PPARA (0.52) ACEPPARASYKCTSSCTSK
SCHEMBL2305361 0.86 PPARA (0.52) ACEPPARASYKCTSSCTSK

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 11 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-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
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-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
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
WO-2013100132-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD 中外製薬株式会社 (JP) 2013-07-04 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 (5 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 ACE 621/4885PPARA 3215/4885SYK 1580/4885
US-20210061860-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R ACE 621/4885PPARA 3215/4885SYK 1580/4885
US-20160311858-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R ACE 621/4885PPARA 3215/4885SYK 1580/4885
US-20150080549-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R ACE 621/4885PPARA 3215/4885SYK 1580/4885
US-12415835-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R ACE 621/4885PPARA 3215/4885SYK 1580/4885

“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.