SCHEMBL800112

SCHEMBL800112

O=C(N[C@@H](Cc1cccc2ccccc12)C(=O)O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MDM4 O15151 3/20 0.53
TP53 P04637 3/20 0.53
SLC17A5 Q9NRA2 1/20 0.49
CASP3 P42574 2/20 0.48
HRH4 Q9H3N8 1/20 0.48
TGM2 P21980 1/20 0.48
MME P08473 1/20 0.47
ACE P12821 1/20 0.47
CPA1 P15085 1/20 0.47
ACE2 Q9BYF1 1/20 0.47
MDM2 Q00987 4/20 0.47
CTSS P25774 1/20 0.46
CTSK P43235 1/20 0.46

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
SCHEMBL29547912 1.00 MDM4 (0.53) MDM4TP53SLC17A5CASP3HRH4
SCHEMBL29397967 1.00 MDM4 (0.53) MDM4TP53SLC17A5CASP3HRH4
SCHEMBL29401862 1.00 MDM4 (0.53) MDM4TP53SLC17A5CASP3HRH4
SCHEMBL3725027 1.00 MDM4 (0.53) MDM4TP53SLC17A5CASP3HRH4
SCHEMBL3725031 1.00 MDM4 (0.53) MDM4TP53SLC17A5CASP3HRH4
SCHEMBL13978398 0.91 MDM4 (0.47) MDM4TP53SLC17A5CASP3CTSS
SCHEMBL24915806 0.89 MDM4 (0.50) MDM4TP53SLC17A5CASP3MDM2
SCHEMBL30229636 0.89 MDM4 (0.50) MDM4TP53SLC17A5CASP3MDM2
SCHEMBL29221380 0.89 MDM4 (0.50) MDM4TP53SLC17A5CASP3MDM2
SCHEMBL30229510 0.89 MDM4 (0.50) MDM4TP53SLC17A5CASP3MDM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 US claimed
EP-3966226-B1 MASP INHIBITORY COMPOUNDS AND USES THEREOF BAYER AG (DE) 2025-12-24 EP disclosed
US-12503491-B2 MASP inhibitory compounds and uses thereof BAYER AKTIENGESELLSCHAFT (DE) 2025-12-23 US disclosed
EP-3727462-B1 BICYCLIC PEPTIDE LIGANDS SPECIFIC FOR EPHA2 BICYCLERD LTD (GB) 2025-11-05 EP disclosed
EP-3727461-B1 BICYCLIC PEPTIDE LIGANDS SPECIFIC FOR EPHA2 BICYCLETX LTD (GB) 2025-07-09 EP disclosed
EP-4582436-A2 BICYCLIC PEPTIDE LIGANDS SPECIFIC FOR EPHA2 BicycleTX Limited (GB) 2025-07-09 EP disclosed
WO-2025007839-A1 CONJUGATE COMPOUND, AND PREPARATION METHOD THEREOF AND USE THEREOF 韦恩生物科技有限公司 2025-01-09 WO disclosed
US-20240173422-A1 BICYCLIC PEPTIDE LIGAND DRUG CONJUGATES BICYCLETX LIMITED (GB) 2024-05-30 US disclosed
US-20240124522-A1 MASP INHIBITORY COMPOUNDS AND USES THEREOF BAYER AKTIENGESELLSCHAFT (DE) 2024-04-18 US disclosed
CN-117377759-A Self-purified nucleic acid-encoded libraries 约尔格·谢尔曼 2024-01-09 CN disclosed
US-6037323-A PEPTIDES AND PEPTIDE ANALOGUES THAT MIMIC THE STRUCTURAL AND PHARMACOLOGICAL PROPERTIES OF HUMAN APOA-I; TREATING DISORDERS ASSOCIATED WITH DYSLIPOPROTEINEMIA, INCLUDING HYPERCHOLESTEROLEMIA, CARDIOVASCULAR DISEASE, ATHEROSCLEROSIS, Dasseux, Jean-Louis (DE) 2000-03-14 US disclosed
US-6004925-A POLYPEPTIDE ANTICHOLESTEROL AGENTS; CARDIOVASCULAR DISORDERS, RESTENOSIS, ATHEROSCLEROSIS Dasseux, J. L. (FR) 1999-12-21 US disclosed
EP-0384362-B1 Glycinderivatives HOFFMANN LA ROCHE (CH) 1999-12-15 EP disclosed
WO-1999016459-A1 APOLIPOPROTEIN A-I AGONISTS AND THEIR USE TO TREAT DYSLIPIDEMIC DISORDERS DASSEUX JEAN LOUIS (US) 1999-04-08 WO disclosed
WO-1999016458-A1 APOLIPOPROTEIN A-I AGONISTS AND THEIR USE TO TREAT DYSLIPIDEMIC DISORDERS DASSEUX JEAN LOUIS (US) 1999-04-08 WO disclosed
WO-1999016408-A2 APOLIPOPROTEIN A-I AGONISTS AND THEIR USE TO TREAT DYSLIPIDEMIC DISORDERS DASSEUX JEAN LOUIS (US) 1999-04-08 WO disclosed
WO-1998052890-A1 3-ARYLPROPYLAMINO NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1998-11-26 WO disclosed
US-5663297-A OLIGOPEPTIDES HOFFMANN-LA ROCHE INC. (US) 1997-09-02 US disclosed
US-4548926-A RENIN INHIBITOR SANKYO COMPANY LIMITED (JP) 1985-10-22 US disclosed
EP-0128762-A2 New hypotensive peptides, their preparation and their use SANKYO COMPANY LIMITED (JP) 1984-12-19 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 (4 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-12503491-B2 MASP inhibitory compounds and uses thereof MASP2, SERPINB1, SPINT2 MDM4 2629/4885TP53 2648/4885SLC17A5 569/4885
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP MDM4 1648/4885TP53 614/4885SLC17A5 984/4885
US-20240173422-A1 BICYCLIC PEPTIDE LIGAND DRUG CONJUGATES BID, BAD, MCL1 MDM4 2272/4885TP53 49/4885SLC17A5 1277/4885
US-20240124522-A1 MASP INHIBITORY COMPOUNDS AND USES THEREOF MASP2, SERPINB1, SPINT2 MDM4 2629/4885TP53 2648/4885SLC17A5 569/4885

“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.