Phloroglucinol

Phloroglucinol

SCHEMBL28093041

CC(c1ccc(O)cc1)(c1ccc(O)cc1)c1ccc(O)cc1.Oc1cc(O)cc(O)c1

nearest known ligand 0.70

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
ESR1 P03372 11/20 0.70
ESR2 Q92731 10/20 0.70
CYP3A4 P08684 3/20 0.59
LMNA P02545 2/20 0.59
TYR P14679 2/20 0.59
HPGD P15428 2/20 0.59
HSD17B10 Q99714 2/20 0.59
AR P10275 1/20 0.59
TSHR P16473 1/20 0.59
SLC6A2 P23975 1/20 0.59
SLC6A4 P31645 1/20 0.59
HTR6 P50406 1/20 0.59
ESRRG P62508 1/20 0.59
SLC6A3 Q01959 1/20 0.59
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
ALDH1A1 P00352 2/20 0.50
SHBG P04278 1/20 0.48
GABRA1 P14867 1/20 0.46
GABRB2 P47870 1/20 0.46

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
SCHEMBL4063477 0.92 ESR1 (0.80) ESR1ESR2CYP3A4LMNATYR
SCHEMBL22335854 0.92 ESR1 (0.80) ESR1ESR2CYP3A4LMNATYR
SCHEMBL18750 0.92 ESR1 (0.80) ESR1ESR2CYP3A4LMNATYR
SCHEMBL1456440 0.90 ESR1 (0.70) ESR1ESR2CYP3A4LMNATYR
SCHEMBL6761025 0.89 ESR1 (0.76) ESR1ESR2CYP3A4LMNATYR
Methyl Alcohol SCHEMBL28048714 0.89 ESR1 (0.76) ESR1ESR2CYP3A4LMNATYR
SCHEMBL9652258 0.84 LMNA (0.84) ESR1ESR2CYP3A4LMNATYR
SCHEMBL22336149 0.84 ESR1 (0.70) ESR1ESR2CYP3A4LMNATYR
SCHEMBL10772499 0.84 ESR1 (0.70) ESR1ESR2CYP3A4LMNATYR
SCHEMBL12004872 0.84 ESR1 (0.70) ESR1ESR2CYP3A4LMNATYR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106232563-A Method for producing salt of hydroxy-substituted aromatic compound and polyetherimide 沙特基础工业全球技术有限公司 2016-12-14 CN disclosed