Phloretin

Phloretin

SCHEMBL6402644

CC(=O)O.CC(=O)O.CC(=O)O.O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Phloretin. 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
ESR1 known ✓ P03372 1/20 0.87
SLC5A1 P13866 7/20 0.87
SLC5A2 P31639 7/20 0.87
CYP19A1 P11511 4/20 0.87
MAPT P10636 3/20 0.87
GAA P10253 2/20 0.87
NFKB1 P19838 2/20 0.87
NFKB2 Q00653 2/20 0.87
RELA Q04206 2/20 0.87
SLC28A3 Q9HAS3 2/20 0.87
KDM4E B2RXH2 2/20 0.87
CYP3A4 P08684 2/20 0.87
THRB P10828 2/20 0.87
HPGD P15428 2/20 0.87
HSD17B10 Q99714 2/20 0.87
MEN1 O00255 1/20 0.87
SLC16A3 O15427 1/20 0.87
ALDH1A1 P00352 1/20 0.87
LMNA P02545 1/20 0.87
TTR P02766 1/20 0.87

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
Phloretin SCHEMBL27910960 0.93 SLC5A1 (0.93) SLC5A1SLC5A2CYP19A1MAPTGAA
Phloretin SCHEMBL1506325 0.93 SLC5A1 (1.00) SLC5A1SLC5A2CYP19A1MAPTGAA
Phloretin SCHEMBL38131 0.93 SLC5A1 (1.00) SLC5A1SLC5A2CYP19A1MAPTGAA
Phloretin SCHEMBL31684375 0.92 SLC5A1 (0.96) SLC5A1SLC5A2CYP19A1MAPTGAA
Phloretin SCHEMBL30785809 0.92 SLC5A1 (0.96) SLC5A1SLC5A2CYP19A1MAPTGAA
Phloretin SCHEMBL30912872 0.92 SLC5A1 (0.96) SLC5A1SLC5A2CYP19A1MAPTGAA
Phloretin SCHEMBL28362318 0.90 SLC5A1 (0.87) SLC5A1SLC5A2CYP19A1MAPTGAA
Phloretin SCHEMBL27817019 0.90 SLC5A1 (0.87) SLC5A1SLC5A2CYP19A1MAPTGAA
Phloretin SCHEMBL21192491 0.87 SLC5A1 (0.87) SLC5A1SLC5A2CYP19A1MAPTGAA
Phloretin SCHEMBL30603791 0.87 SLC5A1 (0.87) SLC5A1SLC5A2CYP19A1MAPTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050187195-A1 Inhibition of intestinal apical membrane Na/phosphate co-transportation in humans PEERCE BRIAN E (US) 2005-08-25 US disclosed
US-6787528-B2 THERAPY FOR KIDNEY DISEASES BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2004-09-07 US disclosed
US-20030162753-A1 Inhibition of intestinal apical membrane Na/phosphate co-transportation in humans BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2003-08-28 US disclosed
US-20020133036-A1 Inhibitors of intestinal apical membrane Na/phosphate co-transportation PEERCE BRIAN E (US) 2002-09-19 US disclosed
US-6355823-B1 MEMBRANE SUBSTRATE PHOSPHATED FOR DRUGS FOR GASTROINTESTINAL DISORDERS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2002-03-12 US disclosed
EP-1175425-A2 INHIBITORS OF INTESTINAL APICAL MEMBRANE NA/PHOSPHATE CO-TRANSPORTATION THE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2002-01-30 EP disclosed
WO-2000043402-A2 INHIBITORS OF INTESTINAL APICAL MEMBRANE NA/PHOSPHATE CO-TRANSPORTATION BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2000-07-27 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050187195-A1 Inhibition of intestinal apical membrane Na/phosphate co-transportation in humans SLC34A3, SLC34A1, SLC34A2 ESR1 2885/4885SLC5A1 73/4885SLC5A2 90/4885
US-20020133036-A1 Inhibitors of intestinal apical membrane Na/phosphate co-transportation SLC10A2, SLC34A3, SLC34A1 ESR1 3212/4885SLC5A1 80/4885SLC5A2 94/4885
US-20030162753-A1 Inhibition of intestinal apical membrane Na/phosphate co-transportation in humans SLC34A3, SLC34A1, SLC34A2 ESR1 2885/4885SLC5A1 73/4885SLC5A2 90/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.