SCHEMBL16289406

SCHEMBL16289406

O=C(N[C@@H](Cc1ccccc1I)C(=O)O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 3/20 0.54
▸ TP53 P04637 3/20 0.54
▸ MDM2 Q00987 5/20 0.51
▸ CASP3 P42574 2/20 0.49
▸ SLC17A5 Q9NRA2 1/20 0.48
▸ KMT2A Q03164 2/20 0.46
▸ TLR2 O60603 1/20 0.45

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
SCHEMBL31307762 1.00 MDM4 (0.54) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL29008431 1.00 MDM4 (0.54) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL25177913 0.91 MDM4 (0.50) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL25177914 0.91 MDM4 (0.50) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL27151831 0.89 SLC17A5 (0.56) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL19678477 0.88 MDM4 (0.59) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL30819611 0.87 MDM4 (0.49) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL30951914 0.87 MDM4 (0.49) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL19678478 0.86 MDM4 (0.54) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL3724545 0.86 MDM4 (0.54) MDM4TP53MDM2CASP3SLC17A5

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-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
CN-116194155-A Urea-based ligands targeting PSMA for prostate cancer radiotherapy and imaging 哥本哈根大学 2023-05-30 — — CN 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 2654/4885MDM2 2401/4885
US-20210061860-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885MDM2 2401/4885
US-20240166689-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885MDM2 2401/4885
US-20160311858-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885MDM2 2401/4885
US-20150080549-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885MDM2 2401/4885
US-12415835-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885MDM2 2401/4885

“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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