Ellagic Acid

Ellagic Acid

SCHEMBL3800835

O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Ellagic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.70
MEN1 O00255 5/20 0.70
MAPT P10636 5/20 0.70
RECQL P46063 5/20 0.70
KMT2A Q03164 5/20 0.70
HPGD P15428 5/20 0.70
BLM P54132 4/20 0.70
HSD17B10 Q99714 4/20 0.70
MAOA P21397 4/20 0.70
PKLR P30613 2/20 0.70
GALNT2 Q10471 2/20 0.70
APEX1 P27695 2/20 0.70
TDP1 Q9NUW8 2/20 0.70
GPR35 Q9HC97 2/20 0.70
LMNA P02545 2/20 0.70
GAA P10253 2/20 0.70
CA12 O43570 2/20 0.70
CA1 P00915 2/20 0.70
TP53 P04637 2/20 0.70
CA7 P43166 2/20 0.70

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
Ellagic Acid SCHEMBL9483887 0.88 KDM4E (0.74) KDM4EMEN1MAPTRECQLKMT2A
Ellagic Acid SCHEMBL4429252 0.86 KDM4E (0.77) KDM4EMEN1MAPTRECQLKMT2A
Ellagic Acid SCHEMBL1645767 0.83 KDM4E (1.00) KDM4EMEN1MAPTRECQLKMT2A
Ellagic Acid SCHEMBL29439360 0.83 KDM4E (1.00) KDM4EMEN1MAPTRECQLKMT2A
Ellagic Acid SCHEMBL20429 0.83 KDM4E (1.00) KDM4EMEN1MAPTRECQLKMT2A
Ellagic Acid SCHEMBL30475160 0.83 KDM4E (1.00) KDM4EMEN1MAPTRECQLKMT2A
Ellagic Acid SCHEMBL9792365 0.83 KDM4E (0.72) KDM4EMEN1MAPTRECQLKMT2A
Ellagic Acid SCHEMBL3801270 0.82 KDM4E (0.82) KDM4EMEN1MAPTRECQLKMT2A
Ellagic Acid SCHEMBL8686551 0.82 KDM4E (0.96) KDM4EMEN1MAPTRECQLKMT2A
Ellagic Acid SCHEMBL8686700 0.82 KDM4E (0.96) KDM4EMEN1MAPTRECQLKMT2A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023176783-A1 SOLID COMPOSITION 第一三共ヘルスケア株式会社 2023-09-21 WO disclosed
US-20160339263-A1 SKIN LIGHTENER IN PHOTOTHERAPY MERCK PATENT GMBH (DE) 2016-11-24 US disclosed
EP-1586315-B1 SKIN LIGHTENING COMPOSITION DAIICHI SANKYO HEALTHCARE CO (JP) 2010-04-14 EP disclosed
US-20060142382-A1 Skin lightening composition DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-06-29 US disclosed
EP-1586315-A1 SKIN LIGHTENING COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-10-19 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 (1 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-20160339263-A1 SKIN LIGHTENER IN PHOTOTHERAPY TYR, MC1R, CUTA KDM4E 3556/4885MEN1 2810/4885MAPT 178/4885

“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.