Epigalocatechin Gallate

Epigalocatechin Gallate

SCHEMBL161547

O=C(OC1Cc2c(O)cc(O)cc2OC1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 10/20 1.00
BACE1 P56817 5/20 1.00
MMP2 P08253 5/20 1.00
MMP7 P09237 5/20 1.00
MMP14 P50281 5/20 1.00
BCL2 P10415 4/20 1.00
PSMB5 P28074 4/20 1.00
SNCA P37840 4/20 1.00
PGD P52209 4/20 1.00
MET P08581 3/20 1.00
KDM4E B2RXH2 3/20 1.00
MEN1 O00255 3/20 1.00
MAPT P10636 3/20 1.00
RECQL P46063 3/20 1.00
KMT2A Q03164 3/20 1.00
TDP1 Q9NUW8 3/20 1.00
PKM P14618 3/20 1.00
PKMYT1 Q99640 2/20 1.00
PGAM1 P18669 2/20 1.00
SIRT6 Q8N6T7 2/20 1.00

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
Epigalocatechin Gallate SCHEMBL29389587 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14
Gallocatechin Gallate SCHEMBL30977114 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14
Epigalocatechin Gallate SCHEMBL30014282 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14
Epigalocatechin Gallate SCHEMBL30909383 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14
Epigalocatechin Gallate SCHEMBL10198783 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14
Epigalocatechin Gallate SCHEMBL14423426 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14
Epigalocatechin Gallate SCHEMBL35258 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14
Gallocatechin Gallate SCHEMBL49461 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14
Epigalocatechin Gallate SCHEMBL13624466 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14
Epigalocatechin Gallate SCHEMBL8426376 1.00 DYRK1A (1.00) DYRK1ABACE1MMP2MMP7MMP14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118103078-A Stabilized compositions of radionuclides and uses thereof 瑞择生物公司 2024-05-28 CN claimed
US-20250017958-A1 COMBINATORIAL THERAPEUTIC APPROACH FOR FRIEDREICH'S ATAXIA UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED 2025-01-16 US disclosed
US-12138261-B2 Inhibitors of Bcl-2 CASE WESTERN RESERVE UNIVERSITY (US) 2024-11-12 US disclosed
EP-4380633-A2 STABILIZED COMPOSITIONS OF RADIONUCLIDES AND USES THEREOF Rayzebio, Inc. (US) 2024-06-12 EP disclosed
CN-118103078-A Stabilized compositions of radionuclides and uses thereof 瑞择生物公司 2024-05-28 CN disclosed
US-11814379-B2 Cyano quinoline amide compounds as HER2 inhibitors and methods of use DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-11-14 US disclosed
WO-2023191839-A9 STABILIZED COMPOSITIONS OF RADIONUCLIDES AND USES THEREOF RAYZEBIO, INC. (US) 2023-11-09 WO disclosed
WO-2023191839-A2 STABILIZED COMPOSITIONS OF RADIONUCLIDES AND USES THEREOF RAYZEBIO, INC. (US) 2023-10-05 WO disclosed
US-11701402-B2 Polypharmaceutical drug compositions and related methods AVETA BIOMICS, INC. (US) 2023-07-18 US disclosed
US-11701402-B2 Polypharmaceutical drug compositions and related methods AVETA BIOMICS, INC. (US) 2023-07-18 US disclosed
US-20110071071-A1 PSMB10: A DIAGNOSIS MARKER AND THERAPEUTIC TARGET OF CHRONIC REJECTION INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2011-03-24 US disclosed
US-20100021989-A1 COMPOSITIONS AND METHODS OF CONTROLLING AND ADMINISTERING REDOX SPECIFIC FORMS OF DRUGS, FOODS AND DIETARY SUPPLEMENTS CURAPHARM, INC. 2010-01-28 US disclosed
US-20090294298-A1 Detection of Phenols ISIS INNOVATION LIMITED (GB) 2009-12-03 US disclosed
US-20090294298-A1 Detection of Phenols ISIS INNOVATION LIMITED (GB) 2009-12-03 US disclosed
US-20090181079-A1 METHODS OF MAKING AND USING THEAFLAVIN, THEAFLAVIN-3-GALLATE, THEAFLAVIN-3'-GALLATE AND THEAFLAVIN 3,3'-DIGALLATE AND MIXTURES THEREOF NASHAI BIOTECH, LLC 2009-07-16 US disclosed
EP-1460999-B1 METHODS OF MAKING AND USING THEAFLAVIN, THEAFLAVIN-3-GALLATE, THEAFLAVIN-3'-GALLATE AND THEAFLAVIN 3,3'-DIGALLATE AND MIXTURES THEREOF NASHAI BIOTECH LLC (US) 2009-03-25 EP disclosed
US-20090048168-A1 INHIBITORS OF BCL-2 NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-02-19 US disclosed
US-20080306143-A1 Cathechins for the Treatment of Fibrillogenesis in Alzheimer's Disease, Parkinson's Disease, Systemic AA Amyloidosis, and Other Amyloid Disorders PROTAMED, INC. 2008-12-11 US disclosed
US-7427622-B2 Method of making and using theaflavin, theaflavin-3-gallate, theaflavin-3′-gallate and theaflavin 3,3′-digallate and mixtures thereof NASHAI BIOTECH, LLC (US) 2008-09-23 US disclosed
EP-1852430-A1 METHOD OF PRODUCING PROANTHOCYANIDIN OLIGOMER Nagasaki University (JP) 2007-11-07 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-11814379-B2 Cyano quinoline amide compounds as HER2 inhibitors and methods of use ERBB2, EGFR, ERBB3 DYRK1A 727/4885BACE1 2912/4885MMP2 1932/4885
US-20090048168-A1 INHIBITORS OF BCL-2 BCLAF1, BID, BCL2L1 DYRK1A 2545/4885BACE1 2773/4885MMP2 3641/4885
US-20250017958-A1 COMBINATORIAL THERAPEUTIC APPROACH FOR FRIEDREICH'S ATAXIA ATXN2, HTT, ATXN10 DYRK1A 2384/4885BACE1 2199/4885MMP2 4589/4885
US-20110071071-A1 PSMB10: A DIAGNOSIS MARKER AND THERAPEUTIC TARGET OF CHRONIC REJECTION PSMB10, PSMB5, PSMB1 DYRK1A 4458/4885BACE1 2715/4885MMP2 3385/4885
US-11701402-B2 Polypharmaceutical drug compositions and related methods PCBP1, CYP3A5, ABCB1 DYRK1A 2796/4885BACE1 1152/4885MMP2 4763/4885
US-12138261-B2 Inhibitors of Bcl-2 BCL2, BAX, BAK1 DYRK1A 1862/4885BACE1 2507/4885MMP2 2464/4885

“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.