Gallic Acid

Gallic Acid

SCHEMBL22973697

O=C([O-])c1cc(O)c(O)c(O)c1.O=C([O-])c1cc(O)c(O)c(O)c1.O=C([O-])c1cc(O)c(O)c(O)c1.O=C([O-])c1cc(O)c(O)c(O)c1.[La+3].[Li+]

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Gallic 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 3/20 0.54
▸ LMNA P02545 3/20 0.54
▸ TDP1 Q9NUW8 3/20 0.54
▸ ALDH1A1 P00352 2/20 0.54
▸ MAPT P10636 2/20 0.54
▸ FUT7 Q11130 2/20 0.54
▸ CA1 P00915 2/20 0.54
▸ CA2 P00918 2/20 0.54
▸ CA12 O43570 1/20 0.54
▸ TP53 P04637 1/20 0.54
▸ CA3 P07451 1/20 0.54
▸ SELL P14151 1/20 0.54
▸ HPGD P15428 1/20 0.54
▸ SELP P16109 1/20 0.54
▸ FUT4 P22083 1/20 0.54
▸ CA4 P22748 1/20 0.54
▸ CA6 P23280 1/20 0.54
▸ DPP4 P27487 1/20 0.54
▸ MAPK1 P28482 1/20 0.54
▸ CA5A P35218 1/20 0.54

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
Gallic Acid SCHEMBL154209 0.97 KDM4E (0.56) KDM4ELMNATDP1ALDH1A1MAPT
Gallic Acid SCHEMBL109153 0.97 KDM4E (0.56) KDM4ELMNATDP1ALDH1A1MAPT
Gallic Acid SCHEMBL31526870 0.95 KDM4E (0.54) KDM4ELMNATDP1ALDH1A1MAPT
Gallic Acid SCHEMBL1249799 0.95 KDM4E (0.54) KDM4ELMNATDP1ALDH1A1MAPT
Gallic Acid SCHEMBL28839302 0.95 KDM4E (0.54) KDM4ELMNATDP1ALDH1A1MAPT
Gallic Acid SCHEMBL417186 0.95 KDM4E (0.54) KDM4ELMNATDP1ALDH1A1MAPT
Gallic Acid SCHEMBL1033796 0.95 KDM4E (0.54) KDM4ELMNATDP1ALDH1A1MAPT
Gallic Acid SCHEMBL22973698 0.95 KDM4E (0.54) KDM4ELMNATDP1ALDH1A1MAPT
Gallic Acid SCHEMBL6036579 0.95 KDM4E (0.54) KDM4ELMNATDP1ALDH1A1MAPT
Gallic Acid SCHEMBL4417813 0.95 KDM4E (0.54) KDM4ELMNATDP1ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12438184-B2 Ceramic powder, sintered body and battery DAIICHI KIGENSO KAGAKU KOGYO CO., LTD. (JP) 2025-10-07 — — US claimed
CN-111918838-B Ceramic powder, sintered body, and battery 第一稀元素化学工业株式会社 2023-09-05 — — CN claimed
US-20210119251-A1 CERAMIC POWDER, SINTERED BODY AND BATTERY DAIICHI KIGENSO KAGAKU KOGYO CO., LTD. (JP) 2021-04-22 — — US claimed
EP-3778488-A1 CERAMIC POWDER, SINTERED BODY AND BATTERY Daiichi Kigenso Kagaku Kogyo Co., Ltd. (JP) 2021-02-17 — — EP claimed
CN-111918838-A Ceramic powder, sintered body, and battery 第一稀元素化学工业株式会社 2020-11-10 — — CN claimed
US-12438184-B2 Ceramic powder, sintered body and battery DAIICHI KIGENSO KAGAKU KOGYO CO., LTD. (JP) 2025-10-07 — — US disclosed
CN-111918838-B Ceramic powder, sintered body, and battery 第一稀元素化学工业株式会社 2023-09-05 — — CN disclosed
US-20210119251-A1 CERAMIC POWDER, SINTERED BODY AND BATTERY DAIICHI KIGENSO KAGAKU KOGYO CO., LTD. (JP) 2021-04-22 — — US disclosed
EP-3778488-A1 CERAMIC POWDER, SINTERED BODY AND BATTERY Daiichi Kigenso Kagaku Kogyo Co., Ltd. (JP) 2021-02-17 — — EP disclosed
CN-111918838-A Ceramic powder, sintered body, and battery 第一稀元素化学工业株式会社 2020-11-10 — — CN disclosed
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