Phloroglucinol

Phloroglucinol

SCHEMBL30363642

Oc1cc(O)cc(O)c1.[O]

nearest known ligand 0.89

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 0.89
LCK P06239 1/20 0.53
CA12 O43570 6/20 0.50
CA9 Q16790 6/20 0.50
CA2 P00918 5/20 0.50
CA14 Q9ULX7 5/20 0.50
ALDH1A1 P00352 5/20 0.50
CA5A P35218 5/20 0.50
CYP3A4 P08684 5/20 0.50
HSD17B10 Q99714 5/20 0.50
LMNA P02545 4/20 0.50
CA5B Q9Y2D0 4/20 0.50
ACHE P22303 1/20 0.50
CA1 P00915 5/20 0.47
CA7 P43166 3/20 0.47
ABL1 P00519 2/20 0.47
ABCB1 P08183 2/20 0.47
BCR P11274 2/20 0.47
NQO1 P15559 1/20 0.47
HPGD P15428 4/20 0.44

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 SCHEMBL2889628 0.94 BACE1 (1.00) BACE1LCKCA12CA9CA2
Phloroglucinol SCHEMBL30542958 0.94
Phloroglucinol SCHEMBL26311 0.94
Phloroglucinol SCHEMBL502610 0.89 BACE1 (0.89) BACE1LCKCA12CA9CA2
Phloroglucinol SCHEMBL5495237 0.89 BACE1 (0.89) BACE1LCKCA12CA9CA2
Phloroglucinol SCHEMBL23346245 0.89 BACE1 (0.89) BACE1LCKCA12CA9CA2
Phloroglucinol SCHEMBL310716 0.89 BACE1 (0.89) BACE1LCKCA12CA9CA2
Phloroglucinol SCHEMBL1913949 0.89 BACE1 (0.89) BACE1LCKCA12CA9CA2
Phloroglucinol SCHEMBL10916023 0.89 BACE1 (0.89) BACE1LCKCA12CA9CA2
Phloroglucinol SCHEMBL28934911 0.89 BACE1 (0.89) BACE1LCKCA12CA9CA2

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
US-20230123529-A1 METHOD OF TUNING THE ELECTRONIC ENERGY LEVEL OF COVALENT ORGANIC FRAMEWORK FOR CRAFTING HIGH-RATE NA-ION BATTERY ANODE INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH (IN) 2023-04-20 US disclosed