Phloroglucinol

Phloroglucinol

SCHEMBL28580013

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

nearest known ligand 0.57

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
▸ ALDH5A1 P51649 1/20 0.52
▸ ABAT P80404 1/20 0.52
▸ LCK P06239 2/20 0.50
▸ BACE1 P56817 1/20 0.50
▸ KDM4E B2RXH2 3/20 0.46
▸ PTGS2 P35354 2/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ CA12 O43570 3/20 0.40
▸ CA1 P00915 3/20 0.40
▸ CA2 P00918 3/20 0.40
▸ CA7 P43166 3/20 0.40
▸ CA9 Q16790 3/20 0.40
▸ CA14 Q9ULX7 3/20 0.40
▸ CA5A P35218 3/20 0.40
▸ CA3 P07451 2/20 0.40
▸ CA4 P22748 2/20 0.40
▸ CA6 P23280 2/20 0.40
▸ CA13 Q8N1Q1 2/20 0.40
▸ CA5B Q9Y2D0 2/20 0.40
▸ MEN1 O00255 2/20 0.40

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
SCHEMBL9261197 0.94 LCK (0.58) ALDH5A1ABATLCKBACE1KDM4E
SCHEMBL37131 0.94 LCK (0.58) ALDH5A1ABATLCKBACE1KDM4E
SCHEMBL4575600 0.94 ALDH5A1 (0.52) ALDH5A1ABATLCKBACE1KDM4E
Potassium SCHEMBL31540630 0.91 LCK (0.55) ALDH5A1ABATLCKBACE1KDM4E
SCHEMBL308093 0.83 ALDH1A1 (0.47) ALDH5A1ABATKDM4EPTGS2RAB9A
Benzaldehyde SCHEMBL29155416 0.80 ALDH1A1 (0.64) ALDH5A1ABATLCKKDM4EPTGS2
SCHEMBL27332599 0.78 LCK (0.48) ALDH5A1ABATLCKKDM4EPTGS2
Glycine SCHEMBL8218439 0.77 GLRA1 (0.42) ALDH5A1ABATLCKKDM4EPTGS2
SCHEMBL1619002 0.76 ALDH1A1 (0.55) ALDH5A1ABATLCKKDM4EPTGS2
SCHEMBL668005 0.76 ALDH1A1 (0.46) ALDH5A1ABATLCKKDM4EPTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112952198-B Sulfur energy storage battery and method for improving rate capability and cycle stability of sulfur energy storage battery 华中科技大学 2023-03-10 — — CN disclosed
CN-112952198-A Sulfur energy storage battery and method for improving rate capability and cycle stability of sulfur energy storage battery 华中科技大学 2021-06-11 — — CN disclosed
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