SCHEMBL467987

SCHEMBL467987

CCOC(=O)C(Cc1ccccc1)C(=O)O

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 1/20 0.73
ALDH1A1 P00352 2/20 0.59
TP53 P04637 1/20 0.59
NPY1R P25929 1/20 0.58
NPY2R P49146 1/20 0.58
PKM P14618 2/20 0.56
TDP1 Q9NUW8 2/20 0.53
CYP1A2 P05177 1/20 0.52
MDM2 Q00987 1/20 0.52
L3MBTL1 Q9Y468 3/20 0.51
POLB P06746 2/20 0.51
HSD17B10 Q99714 2/20 0.51
LMNA P02545 1/20 0.51
PIN1 Q13526 1/20 0.50
EPHX2 P34913 1/20 0.49
PPARG P37231 1/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
NPC1 O15118 1/20 0.49
KDM4E B2RXH2 1/20 0.49

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
SCHEMBL165382 0.94 MMP8 (0.76) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL28682225 0.89 MMP8 (0.69) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL856250 0.89 MMP8 (0.69) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL5713294 0.88 MMP8 (0.68) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL6893163 0.88 MMP8 (0.68) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL3797033 0.87 MMP8 (0.62) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL27385612 0.87 LMNA (0.65) MMP8ALDH1A1L3MBTL1LMNAPPARG
SCHEMBL13699115 0.86 MMP8 (0.66) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL5143414 0.86 MMP8 (0.66) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL8329377 0.86 MMP8 (0.66) MMP8ALDH1A1TP53NPY1RNPY2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110283103-B Method for synthesizing α amino acid ester/amide by base-catalyzed decarboxylation amination 北京理工大学 2020-08-04 CN claimed
US-20250346613-A1 BORIC ACID PROTEASOME INHIBITOR AND USE THEREOF ARTIVILA BIOPHARMA (CN) 2025-11-13 US disclosed
US-20250170104-A1 INHIBITORS OF PSEUDOMONAS AERUGINOSA VIRULENCE FACTOR Lasß HELMHOLTZ ZENTRUM INFEKTIONSFORSCHUNG GMBH (DE) 2025-05-29 US disclosed
EP-4516796-A1 BORIC ACID PROTEASOME INHIBITOR AND USE THEREOF Artivila Biopharma (CN) 2025-03-05 EP disclosed
EP-4486452-A1 INHIBITORS OF PSEUDOMONAS AERUGINOSA VIRULENCE FACTOR LASSS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2025-01-08 EP disclosed
US-12152023-B2 Compositions, formulations and methods for treating ocular diseases EyePoint Pharmaceuticals, Inc. (US) 2024-11-26 US disclosed
CN-117003776-A Boric acid proteasome inhibitor and application thereof 科辉智药生物科技(深圳)有限公司 2023-11-07 CN disclosed
WO-2023207889-A1 BORIC ACID PROTEASOME INHIBITOR AND USE THEREOF 科辉智药生物科技(无锡)有限公司 2023-11-02 WO disclosed
WO-2023166039-A1 INHIBITORS OF PSEUDOMONAS AERUGINOSA VIRULENCE FACTOR Lasß Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2023-09-07 WO disclosed
WO-2023166039-A1 INHIBITORS OF PSEUDOMONAS AERUGINOSA VIRULENCE FACTOR Lasß Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2023-09-07 WO disclosed
WO-1992021361-A1 TERMINALLY MODIFIED TRI-, TETRA- AND PENTAPEPTIDE ANAPHYLATOXIN RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 1992-12-10 WO disclosed
EP-0417698-A2 Amino acid derivatives having renin-inhibiting activity, process for their preparation, agents containing them, and their use HOECHST AKTIENGESELLSCHAFT (DE) 1991-03-20 EP disclosed
CN-1048039-A Imidazolyl-alkenoic acids SMITHKLINE BEECHAM CORP (US) 1990-12-26 CN disclosed
CN-1048038-A IMIDAZOLYL-ALKENOIC ACIDS SMITHKLINE BEECHAM CORP (US) 1990-12-26 CN disclosed
EP-0403158-A2 Imidazolyl-alkenoic acids SMITHKLINE BEECHAM CORPORATION (US) 1990-12-19 EP disclosed
EP-0127235-B1 PARTIALLY RETRO-INVERTED DECAPEPTIDE AS A SPECIFIC RENIN INHIBITOR WITH HIGH RESISTANCE TO ENZYMATIC HYDROLYSIS ENI-Ente Nazionale Idrocarburi (IT) 1988-10-19 EP disclosed
US-4738803-A ENZYME INHIBITORS ROQUES BERNARD (FR) 1988-04-19 US disclosed
US-4618708-A ENKEPHALINASE INHIBITOR, ANALGESICS, ANTIDEPRESSANT, ANTIDIARRHEA, OR HYPOTENSIVE AGENT ROQUES BERNARD (FR) 1986-10-21 US disclosed
US-4585586-A HYPOTENSIVE ENTE NAZIONALE IDROCARBURI (IT) 1986-04-29 US disclosed
EP-0127235-A2 Partially retro-inverted decapeptide as a specific renin inhibitor with high resistance to enzymatic hydrolysis ENI-Ente Nazionale Idrocarburi (IT) 1984-12-05 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 (3 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-20250346613-A1 BORIC ACID PROTEASOME INHIBITOR AND USE THEREOF PSMA1, PSMB11, PSMB1 MMP8 3925/4885ALDH1A1 2948/4885TP53 876/4885
US-20250170104-A1 INHIBITORS OF PSEUDOMONAS AERUGINOSA VIRULENCE FACTOR Lasß LTA, SERPINB1, LAS1L MMP8 95/4885ALDH1A1 3061/4885TP53 1612/4885
US-12152023-B2 Compositions, formulations and methods for treating ocular diseases TIE1, TEK, KDR MMP8 1563/4885ALDH1A1 3657/4885TP53 3257/4885

“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.