Phloroglucinol

Phloroglucinol

SCHEMBL9742017

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

nearest known ligand 0.67

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 2/20 0.67
BACE1 P56817 1/20 0.61
LMNA P02545 3/20 0.57
CYP3A4 P08684 4/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
HPGD P15428 1/20 0.55
CA12 O43570 5/20 0.53
CA2 P00918 5/20 0.53
CA9 Q16790 5/20 0.53
CA14 Q9ULX7 5/20 0.53
CA1 P00915 4/20 0.53
CA7 P43166 4/20 0.53
FASN P49327 1/20 0.46
ALDH1A1 P00352 2/20 0.44
HSP90AB1 P08238 1/20 0.44
LCK P06239 1/20 0.42
HCAR1 Q9BXC0 1/20 0.42
PTGS1 P23219 1/20 0.42
DRD3 P35462 1/20 0.42

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 SCHEMBL4159496 0.89 CA5A (0.63) CA5ABACE1LMNACYP3A4MEN1
Phloroglucinol SCHEMBL4901780 0.89 CA5A (0.63) CA5ABACE1LMNACYP3A4MEN1
Phloroglucinol SCHEMBL10695302 0.89 CA5A (0.63) CA5ABACE1LMNACYP3A4MEN1
Phloroglucinol SCHEMBL2526824 0.86 CA5A (0.60) CA5ABACE1LMNACYP3A4MEN1
SCHEMBL96189 0.81 CA5A (1.00) CA5ABACE1LMNACYP3A4MEN1
Phloroglucinol SCHEMBL28617918 0.81 ALDH1A1 (0.59) CA5ABACE1LMNACYP3A4MEN1
Resorcinol SCHEMBL8873830 0.81 ALDH1A1 (0.71) CA5ALMNACYP3A4KMT2ACA12
Phloroglucinol SCHEMBL22032286 0.79 BACE1 (0.80) CA5ABACE1LMNACYP3A4HPGD
Water SCHEMBL3182721 0.78 CA5A (0.94) CA5ABACE1LMNACYP3A4MEN1
Orcinol SCHEMBL6749442 0.78 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115386082-B Porous covalent organic framework material containing cage-like unit structure and synthesis method thereof 河南科技大学 2024-06-14 CN claimed
CN-115386082-A Porous covalent organic framework material containing cage-shaped unit structure and synthesis method thereof 河南科技大学 2022-11-25 CN claimed
CN-115386082-B Porous covalent organic framework material containing cage-like unit structure and synthesis method thereof 河南科技大学 2024-06-14 CN disclosed
CN-115386082-A Porous covalent organic framework material containing cage-shaped unit structure and synthesis method thereof 河南科技大学 2022-11-25 CN disclosed
US-5087548-A POSITIVE TYPE RADIATION-SENSITIVE RESIN COMPOSITION JAPAN SYNTHETIC RUBBER CO., INC. (JP) 1992-02-11 US disclosed