Phloroglucinol

Phloroglucinol

SCHEMBL28465719

Cc1cc(C)cc(C)c1.Oc1cc(O)cc(O)c1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8

The experimentally established mechanism targets of Phloroglucinol. 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
ALDH1A1 P00352 6/20 0.86
BACE1 P56817 1/20 0.61
ACHE P22303 4/20 0.50
SELL P14151 1/20 0.50
SELP P16109 1/20 0.50
SELE P16581 1/20 0.50
HCAR1 Q9BXC0 1/20 0.48
TSHR P16473 2/20 0.47
CYP3A4 P08684 3/20 0.45
ALOX15 P16050 2/20 0.45
MAOA P21397 2/20 0.45
CHRM1 P11229 1/20 0.45
TBXA2R P21731 1/20 0.45
ADRA1A P35348 1/20 0.45
HTR2B P41595 1/20 0.45
CA5A P35218 2/20 0.43
TPMT P51580 1/20 0.43
LCK P06239 1/20 0.42
GAA P10253 2/20 0.42
POLB P06746 2/20 0.41

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
SCHEMBL28714 0.92
Orcinol SCHEMBL68497 0.92
SCHEMBL11574035 0.92 ALDH1A1 (1.00) ALDH1A1BACE1ACHESELLSELP
Orcinol SCHEMBL11445808 0.89 ALDH1A1 (0.80) ALDH1A1BACE1ACHESELLSELP
SCHEMBL3808139 0.89 ALDH1A1 (0.93) ALDH1A1BACE1ACHESELLSELP
SCHEMBL28868049 0.89 ALDH1A1 (0.93) ALDH1A1BACE1ACHESELLSELP
Orcinol SCHEMBL11786364 0.89 ALDH1A1 (0.80) ALDH1A1BACE1ACHESELLSELP
Orcinol SCHEMBL236740 0.89 ALDH1A1 (0.80) ALDH1A1BACE1ACHESELLSELP
Hydrochloric Acid SCHEMBL7075578 0.89 ALDH1A1 (0.93) ALDH1A1BACE1ACHESELLSELP
SCHEMBL30017927 0.89 ALDH1A1 (0.93) ALDH1A1BACE1ACHESELLSELP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113929921-B Covalent organic framework material with sulfydryl functionalized beta-keto enamine structure and preparation method and application thereof 青岛理工大学 2022-12-20 CN claimed
CN-112295422-A Calcium alginate-covalent organic framework material nanosheet-hydrolyzed polyacrylonitrile three-layer membrane and preparation and application thereof 天津大学 2021-02-02 CN claimed
CN-115715940-A Amphoteric cyclodextrin-based double-ligand metal-organic framework separation membrane and preparation method thereof 浙江工业大学 2023-02-28 CN disclosed
CN-113929921-B Covalent organic framework material with sulfydryl functionalized beta-keto enamine structure and preparation method and application thereof 青岛理工大学 2022-12-20 CN disclosed
CN-110339597-B Preparation method of COF-F-loaded hydrophobic oil absorption sponge 天津工业大学 2021-09-17 CN disclosed
CN-112295422-A Calcium alginate-covalent organic framework material nanosheet-hydrolyzed polyacrylonitrile three-layer membrane and preparation and application thereof 天津大学 2021-02-02 CN disclosed
CN-111704196-A Nano CuO/COF composite arsenic removal material and preparation method thereof 杭州肄康新材料有限公司 2020-09-25 CN disclosed