SCHEMBL16288514

SCHEMBL16288514

CC(C)(C)SSCC(OC(=O)C(Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 2/20 0.45
▸ TP53 P04637 2/20 0.45
▸ CASP3 P42574 2/20 0.43
▸ SLC17A5 Q9NRA2 1/20 0.43
▸ HDAC1 Q13547 1/20 0.41
▸ HDAC2 Q92769 1/20 0.41
▸ TNF P01375 1/20 0.41
▸ TLR2 O60603 1/20 0.41
▸ PTPN1 P18031 1/20 0.40

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
SCHEMBL31683953 1.00 MDM4 (0.45) MDM4TP53CASP3SLC17A5HDAC1
SCHEMBL16288510 1.00 MDM4 (0.45) MDM4TP53CASP3SLC17A5HDAC1
SCHEMBL16288088 0.86 PTPN1 (0.48) MDM4TP53CASP3SLC17A5PTPN1
SCHEMBL27222134 0.86 PTPN1 (0.48) MDM4TP53CASP3SLC17A5PTPN1
SCHEMBL29540266 0.86 PTPN1 (0.48) MDM4TP53CASP3SLC17A5PTPN1
SCHEMBL1739174 0.85 MDM4 (0.54) MDM4TP53CASP3SLC17A5TLR2
SCHEMBL10020438 0.85 MDM4 (0.54) MDM4TP53CASP3SLC17A5TLR2
SCHEMBL13253077 0.82 CASP3 (0.48) MDM4TP53CASP3SLC17A5
SCHEMBL23056289 0.81 MDM4 (0.50) MDM4TP53CASP3TNFTLR2
SCHEMBL6517147 0.80 CASP3 (0.47) MDM4TP53CASP3SLC17A5PTPN1

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 MDM4 3559/4885TP53 2654/4885CASP3 343/4885
US-20210061860-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885CASP3 343/4885
US-20240166689-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885CASP3 343/4885
US-20160311858-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885CASP3 343/4885
US-20150080549-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885CASP3 343/4885
US-12415835-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885CASP3 343/4885

“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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