Phloroglucinol

Phloroglucinol

SCHEMBL21465836

O=C(O)c1cc(C(=O)O)cc(C(=O)O)c1.Oc1cc(O)cc(O)c1

nearest known ligand 0.88

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
CA12 O43570 5/20 0.88
CA1 P00915 5/20 0.88
CA2 P00918 5/20 0.88
CA9 Q16790 5/20 0.88
CA7 P43166 4/20 0.88
CA14 Q9ULX7 4/20 0.88
HCAR1 Q9BXC0 3/20 0.61
CA6 P23280 4/20 0.57
CA5A P35218 4/20 0.57
CA3 P07451 3/20 0.57
CA4 P22748 3/20 0.57
CA5B Q9Y2D0 3/20 0.57
TP53 P04637 2/20 0.57
ALDH1A1 P00352 2/20 0.57
MAPT P10636 2/20 0.57
HPGD P15428 2/20 0.57
MAPK1 P28482 2/20 0.57
TDP1 Q9NUW8 2/20 0.57
KDM4E B2RXH2 1/20 0.57
LMNA P02545 1/20 0.57

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
3,5-Dihydroxybenzoic Acid SCHEMBL618767 0.94 CA12 (1.00) CA12CA1CA2CA9CA7
SCHEMBL139644 0.94 CA12 (0.88) CA12CA1CA2CA9CA7
3,5-Dihydroxybenzoic Acid SCHEMBL28106 0.94 CA12 (1.00) CA12CA1CA2CA9CA7
3,5-Dihydroxybenzoic Acid SCHEMBL32679272 0.91 CA12 (0.94) CA12CA1CA2CA9CA7
SCHEMBL9178343 0.91 CA12 (0.83) CA12CA1CA2CA9CA7
3,5-Dihydroxybenzoic Acid SCHEMBL1151737 0.91 CA12 (0.94) CA12CA1CA2CA9CA7
SCHEMBL31556276 0.91 CA12 (0.83) CA12CA1CA2CA9CA7
Methane SCHEMBL6131088 0.91 CA12 (0.83) CA12CA1CA2CA9CA7
3,5-Dihydroxybenzoic Acid SCHEMBL9693437 0.91 CA12 (0.94) CA12CA1CA2CA9CA7
SCHEMBL9178351 0.91 CA12 (0.83) CA12CA1CA2CA9CA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116169425-A Ionic covalent organic framework functionalized modified diaphragm and preparation and application thereof 华南理工大学 2023-05-26 CN disclosed
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
WO-2019199879-A1 HYDROPHOBIC COATINGS AND METHODS OF MAKING HYDROPHOBIC AND OLEOPHOBIC COATINGS USING ATOMIC OR MOLECULAR DEPOSITION ALD NANOSOLUTIONS, INC. (US) 2019-10-17 WO disclosed