Gluconolactone

Gluconolactone

SCHEMBL221828

O=C1OC(CO)[C@@H](O)C(O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 1.00
GBA1 P04062 2/20 1.00
HIF1A Q16665 2/20 0.47
MANBA O00462 2/20 0.47
IDUA P35475 1/20 0.47
THRB P10828 1/20 0.47
GUSB P08236 1/20 0.47
CYP2C19 P33261 1/20 0.42
DNMT1 P26358 1/20 0.38
CTDSP1 Q9GZU7 1/20 0.38
OGA O60502 1/20 0.38
GAA P10253 1/20 0.37
PYGB P11216 2/20 0.37
PYGL P06737 1/20 0.37
PYGM P11217 1/20 0.37

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
Gluconolactone SCHEMBL18465607 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA
Gluconolactone SCHEMBL333412 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA
Gluconolactone SCHEMBL2466472 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA
Gluconolactone SCHEMBL7148519 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA
Gluconolactone SCHEMBL17068350 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA
Gluconolactone SCHEMBL15631270 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA
Gluconolactone SCHEMBL24637666 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA
Gluconolactone SCHEMBL15631261 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA
Gluconolactone SCHEMBL15631260 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA
Gluconolactone SCHEMBL2464302 1.00 LMNA (1.00) LMNAGBA1HIF1AMANBAIDUA

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
WO-2016083790-A1 PROCESS FOR THE PREPARATION OF CANAGLIFLOZIN CIPLA LIMITED (IN) 2016-06-02 WO disclosed
US-8222219-B2 Glucopyranoside compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-07-17 US disclosed
US-20120058941-A1 GLUCOPYRANOSIDE COMPOUND MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-03-08 US disclosed
US-20110237789-A1 PROCESSES FOR PREPARING OF GLUCOPYRANOSYL-SUBSTITUTED BENZYL-BENZENE DERIVATIVES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-09-29 US disclosed
US-20110237526-A1 METHOD FOR THE PREPARATION OF A CRYSTALLINE FORM BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-09-29 US disclosed
US-7943788-B2 Including the antidiabetic, antiobesity sodium glucose transport inhibitor Canagliflozin (1-( beta -D-glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene) MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-05-17 US disclosed
US-20090233874-A1 PROCESS FOR THE PREPARATION OF COMPOUNDS USEFUL AS INHIBITORS OF SGLT Tanabe Pharma Corporation (JP) 2009-09-17 US 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 (4 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-20120058941-A1 GLUCOPYRANOSIDE COMPOUND UGGT1, B3GAT3, FUT6 LMNA 1887/4885GBA1 56/4885HIF1A 479/4885
US-20090233874-A1 PROCESS FOR THE PREPARATION OF COMPOUNDS USEFUL AS INHIBITORS OF SGLT SLC5A1, SLC5A2, SI LMNA 3879/4885GBA1 294/4885HIF1A 1750/4885
US-20110237789-A1 PROCESSES FOR PREPARING OF GLUCOPYRANOSYL-SUBSTITUTED BENZYL-BENZENE DERIVATIVES UGGT1, B3GAT3, UGT1A3 LMNA 1593/4885GBA1 16/4885HIF1A 876/4885
US-20110237526-A1 METHOD FOR THE PREPARATION OF A CRYSTALLINE FORM CYP2F1, CYP4B1, GANAB LMNA 1387/4885GBA1 6/4885HIF1A 1854/4885

“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.