Phloroglucinol

Phloroglucinol

SCHEMBL28315251

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

nearest known ligand 0.59

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
▸ TDP1 Q9NUW8 1/20 0.59
▸ CYP3A4 P08684 3/20 0.52
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ PTGS1 P23219 1/20 0.52
▸ DRD3 P35462 1/20 0.52
▸ CA12 O43570 4/20 0.48
▸ CA1 P00915 4/20 0.48
▸ CA2 P00918 4/20 0.48
▸ CA7 P43166 4/20 0.48
▸ CA9 Q16790 4/20 0.48
▸ CA14 Q9ULX7 4/20 0.48
▸ CA5A P35218 1/20 0.48
▸ BACE1 P56817 1/20 0.47
▸ HSP90AB1 P08238 2/20 0.43
▸ LMNA P02545 1/20 0.42
▸ IAPP P10997 1/20 0.42
▸ NR1H2 P55055 1/20 0.41
▸ NR1H3 Q13133 1/20 0.41
▸ PTGS2 P35354 3/20 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
Resorcinol SCHEMBL28105287 0.85 ALDH1A1 (0.57) TDP1CYP3A4CA12CA1CA2
SCHEMBL8936329 0.83 HSP90AB1 (0.55) TDP1CYP3A4MEN1KMT2APTGS1
Phloroglucinol SCHEMBL28617918 0.82 ALDH1A1 (0.59) TDP1CYP3A4MEN1KMT2APTGS1
Hydroquinone SCHEMBL28200844 0.82 TDP1 (0.59) TDP1CYP3A4MEN1KMT2APTGS1
SCHEMBL1887087 0.77 — —
SCHEMBL2357325 0.77 TDP1 (1.00) TDP1MEN1KMT2ALMNA
SCHEMBL42679 0.77 — —
SCHEMBL27742164 0.77 TDP1 (0.59) TDP1CYP3A4MEN1KMT2APTGS1
SCHEMBL2979251 0.76 MEN1 (0.58) CYP3A4MEN1KMT2APTGS1DRD3
SCHEMBL31362118 0.76 CYP3A4 (0.52) TDP1CYP3A4MEN1KMT2APTGS1

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-110183406-A A kind of preparation method and application of trigrain wheat flavones 常州大学 2019-08-30 — — CN disclosed
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