SCHEMBL29398255

SCHEMBL29398255

CC(C)(C)OC(=O)NC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 2/20 0.54
MDM4 O15151 2/20 0.54
TP53 P04637 2/20 0.54
TLR2 O60603 2/20 0.50
CASP3 P42574 1/20 0.50
IDO1 P14902 1/20 0.49
SYK P43405 1/20 0.47

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
SCHEMBL4599025 1.00 MDM2 (0.54) MDM2MDM4TP53TLR2CASP3
SCHEMBL29382463 1.00 MDM2 (0.54) MDM2MDM4TP53TLR2CASP3
SCHEMBL29687581 1.00 MDM2 (0.54) MDM2MDM4TP53TLR2CASP3
SCHEMBL29484085 1.00 MDM2 (0.54) MDM2MDM4TP53TLR2CASP3
SCHEMBL30645711 1.00 MDM2 (0.54) MDM2MDM4TP53TLR2CASP3
SCHEMBL38664164 1.00 MDM2 (0.54) MDM2MDM4TP53TLR2CASP3
SCHEMBL12757436 1.00 MDM2 (0.54) MDM2MDM4TP53TLR2CASP3
SCHEMBL4600320 1.00 MDM2 (0.54) MDM2MDM4TP53TLR2CASP3
Water SCHEMBL29698763 0.99 MDM2 (0.53) MDM2MDM4TP53TLR2CASP3
SCHEMBL1000225 0.96 MDM2 (0.52) MDM2MDM4TP53TLR2CASP3

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 55 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12616761-B2 CXCR4-targeting compounds THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2026-05-05 US disclosed
EP-4725957-A1 GROUP OF CYCLIC ALKALINE LIPOPEPTIDE COMPOUNDS, AND PREPARATION METHOD THEREFOR AND USE THEREOF Institute of Medicinal Biotechnology, Chinese Academy of Medical Sciences (CN) 2026-04-15 EP disclosed
EP-4660303-A2 PCSK9 ANTAGONIST COMPOUNDS Merck Sharp & Dohme LLC (US) 2025-12-10 EP disclosed
US-20250313579-A1 LIGAND COMPOUNDS COMPRISING A CHELATING GROUP AS A BRIDGING GROUP Technische Universität München (DE) 2025-10-09 US disclosed
EP-3810626-B1 PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC (US) 2025-07-23 EP disclosed
US-20250206781-A1 PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC (US) 2025-06-26 US disclosed
CN-114874293-B Cyclic polypeptide compound and preparation method and application thereof 中国医学科学院医药生物技术研究所 2025-05-23 CN disclosed
US-20250129125-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2025-04-24 US disclosed
US-12209145-B2 PCSK9 antagonist compounds MERCK SHARP & DOHME LLC (US) 2025-01-28 US disclosed
EP-4291250-B1 DUAL MODE RADIOTRACER AND THERAPEUTICS UNIV MUENCHEN TECH (DE) 2025-01-15 EP disclosed
US-11427616-B2 PCSK9 antagonist compounds MERCK SHARP & DOHME LLC (US) 2022-08-30 US disclosed
WO-2022171901-A1 DUAL MODE RADIOTRACER AND THERAPEUTICS Technische Universität München (DE) 2022-08-18 WO disclosed
US-11413352-B2 Conjugate based systems for controlled insulin delivery Merck, Sharp & Dohme LLC (US) 2022-08-16 US disclosed
CN-114874293-A Cyclic polypeptide compounds and preparation method and application thereof 中国医学科学院医药生物技术研究所 2022-08-09 CN disclosed
US-11332499-B2 Cyclic peptides and methods of use thereof REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2022-05-17 US disclosed
WO-2022082312-A1 NOVEL CXCR4-TARGETING COMPOUNDS PROVINCIAL HEALTH SERVICES AUTHORITY (CA) 2022-04-28 WO disclosed
US-11306125-B2 PCSK9 antagonists bicyclo-compounds MERCK SHARP & DOHME CORP. (US) 2022-04-19 US disclosed
US-20220106361-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2022-04-07 US disclosed
WO-2022050529-A1 COMPOSITION FOR DETECTING OR MEASURING ANALYTE ㈜베르티스 2022-03-10 WO disclosed
US-20220041674-A1 THERAPEUTIC AND DIAGNOSTIC AGENTS FOR CANCER Technische Universität München (DE) 2022-02-10 US 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 (11 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-20220106361-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF PAICS, CYCS, LSS MDM2 685/4885MDM4 1699/4885TP53 732/4885
US-11332499-B2 Cyclic peptides and methods of use thereof ANPEP, NPR3, XPNPEP1 MDM2 4364/4885MDM4 2240/4885TP53 2148/4885
US-20250129125-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF PAICS, CYCS, LSS MDM2 685/4885MDM4 1699/4885TP53 732/4885
US-20220041674-A1 THERAPEUTIC AND DIAGNOSTIC AGENTS FOR CANCER CXCR4, CXCL12, CXCR3 MDM2 3497/4885MDM4 974/4885TP53 214/4885
US-11413352-B2 Conjugate based systems for controlled insulin delivery GPR119, INSR, IGF1R MDM2 1195/4885MDM4 4832/4885TP53 4472/4885
US-11306125-B2 PCSK9 antagonists bicyclo-compounds PCSK9, PCSK7, PCSK6 MDM2 4586/4885MDM4 4847/4885TP53 4061/4885
US-12616761-B2 CXCR4-targeting compounds CXCR4, CXCR2, CXCR3 MDM2 3597/4885MDM4 3817/4885TP53 1733/4885
US-11427616-B2 PCSK9 antagonist compounds PCSK9, PCSK7, PCSK6 MDM2 4549/4885MDM4 4743/4885TP53 4401/4885
US-12209145-B2 PCSK9 antagonist compounds PCSK9, PCSK7, PCSK6 MDM2 4549/4885MDM4 4743/4885TP53 4401/4885
US-20250313579-A1 LIGAND COMPOUNDS COMPRISING A CHELATING GROUP AS A BRIDGING GROUP SHBG, SLC40A1, TFRC MDM2 3583/4885MDM4 1896/4885TP53 1168/4885
US-20250206781-A1 PCSK9 ANTAGONIST COMPOUNDS PCSK9, PCSK7, PCSK6 MDM2 4549/4885MDM4 4743/4885TP53 4401/4885

“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.