Phloroglucinol

Phloroglucinol

SCHEMBL4901780

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

nearest known ligand 0.63

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
CA5A P35218 1/20 0.63
BACE1 P56817 1/20 0.57
LMNA P02545 1/20 0.55
CYP3A4 P08684 3/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
HPGD P15428 1/20 0.52
CA12 O43570 4/20 0.50
CA1 P00915 4/20 0.50
CA2 P00918 4/20 0.50
CA7 P43166 4/20 0.50
CA9 Q16790 4/20 0.50
CA14 Q9ULX7 4/20 0.50
TSHR P16473 1/20 0.50
THPO P40225 1/20 0.50
FASN P49327 1/20 0.43
HSP90AB1 P08238 1/20 0.42
ALDH1A1 P00352 2/20 0.42
HCAR1 Q9BXC0 1/20 0.40
LCK P06239 1/20 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
Phloroglucinol SCHEMBL9742017 0.89 CA5A (0.67) CA5ABACE1LMNACYP3A4MEN1
Phloroglucinol SCHEMBL4159496 0.86 CA5A (0.63) CA5ABACE1LMNACYP3A4MEN1
Phloroglucinol SCHEMBL10695302 0.86 CA5A (0.63) CA5ABACE1LMNACYP3A4MEN1
Phloroglucinol SCHEMBL2526824 0.83 CA5A (0.60) CA5ABACE1LMNACYP3A4MEN1
Resorcinol SCHEMBL10979680 0.82 ALDH1A1 (0.67) CA5ALMNACYP3A4KMT2ACA12
Hydroquinone SCHEMBL6451159 0.79 CA1 (0.57) CA5ALMNACYP3A4MEN1KMT2A
Phloroglucinol SCHEMBL28617918 0.78 ALDH1A1 (0.59) CA5ABACE1LMNACYP3A4MEN1
SCHEMBL96189 0.78 CA5A (1.00) CA5ABACE1LMNACYP3A4MEN1
Phloroglucinol SCHEMBL22032286 0.76 BACE1 (0.80) CA5ABACE1LMNACYP3A4HPGD
Orcinol SCHEMBL6749442 0.76 ALDH1A1 (0.63) CA5ABACE1LMNACYP3A4MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103179976-A Glucagon superfamily peptides exhibiting g protein-coupled receptor activity MARCADIA BIOTECH INC 2013-06-26 CN claimed
CN-121574884-A Lecaniella albopictus Jou-S14 and application thereof 江苏海洋大学 2026-02-27 CN disclosed
CN-116836878-B Pseudomonas fluorescens, microbial inoculum containing pseudomonas fluorescens, and preparation method and application thereof 西南交通大学 2024-03-19 CN disclosed
CN-115193099-B Method for extracting sphagnum active ingredient by using eutectic solvent 广东省农业科学院环境园艺研究所 2023-11-07 CN disclosed
CN-117004667-A Method for high-yield pyrazole triazine 上海交通大学 2023-11-07 CN disclosed
CN-116836878-A Pseudomonas fluorescens, microbial inoculum containing pseudomonas fluorescens, and preparation method and application thereof 西南交通大学 2023-10-03 CN disclosed
CN-115193099-A Method for extracting sphagnum moss active ingredient by using eutectic solvent 广东省农业科学院环境园艺研究所 2022-10-18 CN disclosed
CN-103179976-A Glucagon superfamily peptides exhibiting g protein-coupled receptor activity MARCADIA BIOTECH INC 2013-06-26 CN disclosed
US-20080090900-A1 ANTIBIOTIC BUSHRIN UNIVERSITY OF KARACHI (PK) 2008-04-17 US disclosed