SCHEMBL2309917

SCHEMBL2309917

NC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 3/20 0.58
▸ TP53 P04637 3/20 0.58
▸ CASP3 P42574 3/20 0.55
▸ KMT2A Q03164 2/20 0.53
▸ SLC17A5 Q9NRA2 1/20 0.51
▸ MDM2 Q00987 5/20 0.50

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
SCHEMBL119442 1.00 MDM4 (0.58) MDM4TP53CASP3KMT2ASLC17A5
SCHEMBL29908070 1.00 MDM4 (0.58) MDM4TP53CASP3KMT2ASLC17A5
SCHEMBL29370319 1.00 MDM4 (0.58) MDM4TP53CASP3KMT2ASLC17A5
SCHEMBL119451 1.00 MDM4 (0.58) MDM4TP53CASP3KMT2ASLC17A5
SCHEMBL29401991 1.00 MDM4 (0.58) MDM4TP53CASP3KMT2ASLC17A5
SCHEMBL30096349 0.92 CASP3 (0.54) MDM4TP53CASP3KMT2ASLC17A5
SCHEMBL29391787 0.91 MDM4 (0.51) MDM4TP53CASP3KMT2ASLC17A5
SCHEMBL27142935 0.91 KMT2A (0.54) MDM4TP53CASP3KMT2ASLC17A5
SCHEMBL27142932 0.91 KMT2A (0.54) MDM4TP53CASP3KMT2ASLC17A5
SCHEMBL20526769 0.90 MDM4 (0.56) MDM4TP53CASP3KMT2ASLC17A5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4548937-A1 ANTIBODY-DRUG COMPLEX Eisai R&D Management Co., Ltd. (JP) 2025-05-07 — — EP disclosed
US-20240270809-A1 ORAL GLP RECEPTOR AGONISTS HEPTARES THERAPEUTICS LIMITED (GB) 2024-08-15 — — US disclosed
US-20240148895-A1 ANTIBODY-DRUG CONJUGATE EISAI R&D MANAGEMENT CO., LTD. (JP) 2024-05-09 — — US disclosed
CN-113454058-B Amino acid having functional group capable of forming intramolecular hydrogen bond, peptide compound containing the amino acid, and process for producing the same 中外制药株式会社 2024-03-22 — — CN disclosed
WO-2024043319-A1 ANTIBODY-DRUG COMPLEX エーザイ・アール・アンド・ディー・マネジメント株式会社 2024-02-29 — — WO disclosed
US-20230295260-A1 GLP RECEPTOR AGONISTS HEPTARES THERAPEUTICS LIMITED (GB) 2023-09-21 — — US disclosed
US-20230295260-A1 GLP RECEPTOR AGONISTS HEPTARES THERAPEUTICS LIMITED (GB) 2023-09-21 — — US disclosed
CN-115666623-A Oral GLP receptor agonists 赫普泰雅治疗有限公司 2023-01-31 — — CN disclosed
EP-4121093-A1 GLP RECEPTOR AGONISTS Heptares Therapeutics Limited (GB) 2023-01-25 — — EP disclosed
EP-4121094-A1 ORAL GLP RECEPTOR AGONISTS Heptares Therapeutics Limited (GB) 2023-01-25 — — EP disclosed
US-20180289677-A1 Covalent Small Molecule DCN1 Inhibitors and Therapeutic Methods Using the Same THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2018-10-11 — — US disclosed
US-9079962-B2 Glycosylated specificity exchangers TRIPEP AB (SE) 2015-07-14 — — US disclosed
US-20140081004-A1 GLYCOSYLATED SPECIFICITY EXCHANGERS Knobbe, Martens, Olson & Bear, LLP 2014-03-20 — — US disclosed
WO-2014033466-A1 METHOD AND COMPOSITIONS FOR REMOVING ACID-LABILE PROTECTING GROUPS STETSENKO DMITRY (GB) 2014-03-06 — — WO disclosed
US-20130041131-A1 GLYCOSYLATED SPECIFICITY EXCHANGERS CHRONTECH PHARMA AB (SE) 2013-02-14 — — US disclosed
US-8338565-B2 Macrocyclic compounds for inhibition of tumor necrosis factor alpha ENSEMBLE THERAPEUTICS CORPORATION (US) 2012-12-25 — — US disclosed
EP-2350031-A2 MACROCYCLIC COMPOUNDS FOR INHIBITION OF TUMOR NECROSIS FACTOR ALPHA Ensemble Therapeutics Corporation (US) 2011-08-03 — — EP disclosed
US-20100152099-A1 MACROCYCLIC COMPOUNDS FOR INHIBITION OF TUMOR NECROSIS FACTOR ALPHA ENSEMBLE THERAPEUTICS CORPORATION 2010-06-17 — — US disclosed
WO-2010022249-A2 MACROCYCLIC COMPOUNDS FOR INHIBITION OF TUMOR NECROSIS FACTOR ALPHA ENSEMBLE DISCOVERY CORPORATION (US) 2010-02-25 — — WO disclosed
WO-2009070485-A1 DERIVATIVES OF 6,7-DIHYDRO-5H-IMIDAZO[1,2-α]IMIDAZOLE-3- CARBOXYLIC ACID AMIDES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-06-04 — — 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 (7 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-20180289677-A1 Covalent Small Molecule DCN1 Inhibitors and Therapeutic Methods Using the Same CAPNS1, DCLRE1A, DCUN1D2 MDM4 3809/4885TP53 2031/4885CASP3 1823/4885
US-20140081004-A1 GLYCOSYLATED SPECIFICITY EXCHANGERS SLC17A5, ASGR1, SLC2A1 MDM4 4738/4885TP53 2419/4885CASP3 4878/4885
US-20240270809-A1 ORAL GLP RECEPTOR AGONISTS GLP1R, GIPR, GCGR MDM4 4328/4885TP53 3779/4885CASP3 1192/4885
US-20240148895-A1 ANTIBODY-DRUG CONJUGATE ANTXR2, FCGR1A, HAX1 MDM4 4385/4885TP53 4379/4885CASP3 3511/4885
US-20130041131-A1 GLYCOSYLATED SPECIFICITY EXCHANGERS SLC17A5, ASGR1, SLC2A1 MDM4 4738/4885TP53 2419/4885CASP3 4878/4885
US-20100152099-A1 MACROCYCLIC COMPOUNDS FOR INHIBITION OF TUMOR NECROSIS FACTOR ALPHA TNF, CD40, TNFRSF1A MDM4 1060/4885TP53 573/4885CASP3 549/4885
US-20230295260-A1 GLP RECEPTOR AGONISTS GLP1R, GIPR, NPY4R MDM4 4499/4885TP53 4559/4885CASP3 947/4885

“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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