Phloroglucinol

Phloroglucinol

SCHEMBL4454766

O=P(O)(O)O.Oc1cc(O)cc(O)c1

nearest known ligand 0.61

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
BACE1 P56817 1/20 0.61
CA12 O43570 4/20 0.45
CA9 Q16790 4/20 0.45
CA2 P00918 3/20 0.45
CA14 Q9ULX7 3/20 0.45
CA1 P00915 3/20 0.45
CA7 P43166 2/20 0.45
CA5A P35218 2/20 0.43
LCK P06239 1/20 0.42
ACHE P22303 1/20 0.40
FASN P49327 1/20 0.39
LMNA P02545 2/20 0.39
ALDH1A1 P00352 2/20 0.39
CYP3A4 P08684 2/20 0.39
HSD17B10 Q99714 2/20 0.39
CA5B Q9Y2D0 1/20 0.39
INPPL1 O15357 2/20 0.38
INPP5A Q14642 2/20 0.38
INPP5B P32019 1/20 0.38
NQO1 P15559 1/20 0.38

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 SCHEMBL4186093 1.00 BACE1 (0.61) BACE1CA12CA9CA2CA14
Phloroglucinol SCHEMBL4179027 1.00 BACE1 (0.61) BACE1CA12CA9CA2CA14
SCHEMBL6395721 0.81 BACE1 (0.47) BACE1CA12CA9CA2CA14
Pyrophosphoric Acid SCHEMBL4179033 0.81 FDPS (0.59) BACE1CA12CA9CA2CA14
Resorcinol SCHEMBL133535 0.81 ALDH1A1 (0.71) CA12CA9CA2CA14CA1
Resorcinol SCHEMBL130699 0.81 ALDH1A1 (0.71) CA12CA9CA2CA14CA1
Resorcinol SCHEMBL20854530 0.78 ALDH1A1 (0.67) CA12CA9CA2CA14CA1
Phosphoric Acid SCHEMBL28506645 0.78 ALDH1A1 (0.72) BACE1ACHELMNAALDH1A1CYP3A4
Resorcinol SCHEMBL14717919 0.78 CA12 (0.67) CA12CA9CA2CA14CA1
Phloroglucinol SCHEMBL26311 0.78

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10877035-B2 Advanced drug development and manufacturing ICAGEN, LLC (US) 2020-12-29 US disclosed
US-20150309021-A1 Advanced Drug Development and Manufacturing LOS ALAMOS NATIONAL SECURITY, LLC 2015-10-29 US disclosed
EP-2511844-B1 X-ray microscope XRPRO SCIENCES INC (US) 2015-08-12 EP disclosed
EP-2511844-A2 Advanced drug development and manufacturing Los Alamos National Security, LLC (US) 2012-10-17 EP disclosed
EP-2084519-B1 X-RAY FLUORESCENCE ANALYSIS METHOD LOS ALAMOS NAT SECURITY LLC (US) 2012-08-01 EP disclosed
EP-2084519-A2 ADVANCED DRUG DEVELOPMENT AND MANUFACTURING Los Alamos National Security, LLC (US) 2009-08-05 EP disclosed
WO-2008127291-A2 ADVANCED DRUG DEVELOPMENT AND MANUFACTURING LOS ALAMOS NATIONAL SECURITY, LLC (US) 2008-10-23 WO disclosed
US-20080220441-A1 Advanced drug development and manufacturing THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2008-09-11 US disclosed
US-7205345-B2 Blend of a styrene resin, phenolic resin and phosphazene compound; heat resistance POLYPLASTICS CO., LTD. (JP) 2007-04-17 US disclosed
US-7169836-B2 Mixture of a phosphazene compound, polyphenylene ether , styrene resin and organonitrogen compound POLYPLASTICS CO., LTD (JP) 2007-01-30 US disclosed
US-20050148701-A1 Flame-retardant resin composition POLYPLASTICS CO., LTD. (JP) 2005-07-07 US disclosed
US-20040147646-A1 Flame-retardant resin composition POLYPLASTICS CO., LTD. (JP) 2004-07-29 US disclosed