SCHEMBL6725644

SCHEMBL6725644

Cc1cc(O)c(C(=O)CCc2ccc3occc3c2)c(OC2OC(CO)C(O)C(O)C2O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SLC5A1 P13866 15/20 1.00
▸ SLC5A2 P31639 13/20 1.00
▸ HPGD P15428 2/20 0.62
▸ HSD17B10 Q99714 2/20 0.62
▸ SLC28A3 Q9HAS3 2/20 0.62
▸ KDM4E B2RXH2 1/20 0.62
▸ CYP3A4 P08684 1/20 0.62
▸ MAPT P10636 1/20 0.62
▸ THRB P10828 1/20 0.62
▸ CYP2C9 P11712 1/20 0.62
▸ CYP2C19 P33261 1/20 0.62
▸ SLC28A2 O43868 1/20 0.62
▸ EPHX2 P34913 1/20 0.62

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
SCHEMBL30268946 1.00 SLC5A1 (1.00) SLC5A1SLC5A2HPGDHSD17B10SLC28A3
SCHEMBL7581216 1.00 SLC5A1 (1.00) SLC5A1SLC5A2HPGDHSD17B10SLC28A3
SCHEMBL14104531 1.00 SLC5A1 (1.00) SLC5A1SLC5A2HPGDHSD17B10SLC28A3
SCHEMBL14080086 0.94 SLC5A1 (0.89) SLC5A1SLC5A2HPGDHSD17B10SLC28A3
SCHEMBL16854936 0.93 SLC5A1 (0.86) SLC5A1SLC5A2HPGDHSD17B10SLC28A3
SCHEMBL12808039 0.93 SLC5A1 (0.86) SLC5A1SLC5A2HPGDHSD17B10SLC28A3
SCHEMBL13046266 0.91 SLC5A1 (0.84) SLC5A1SLC5A2HPGDHSD17B10SLC28A3
SCHEMBL12922941 0.91 SLC5A1 (0.84) SLC5A1SLC5A2HPGDHSD17B10SLC28A3
SCHEMBL7582187 0.91 SLC5A1 (0.83) SLC5A1SLC5A2HPGDHSD17B10SLC28A3
SCHEMBL7591628 0.91 SLC5A1 (0.83) SLC5A1SLC5A2HPGDHSD17B10SLC28A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8278268-B2 administering peroxisome proliferator-activated receptor agonists (PPAR) and sodium glucose co-transporters (SGLTs) inhibitors for the treatment of diabetes and Syndrome X ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2012-10-02 — — US disclosed
US-8278268-B2 administering peroxisome proliferator-activated receptor agonists (PPAR) and sodium glucose co-transporters (SGLTs) inhibitors for the treatment of diabetes and Syndrome X ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2012-10-02 — — US disclosed
US-8183213-B2 Combination therapy comprising glucose reabsorption inhibitors and retinoid-X receptor modulators ORTHO MCNEIL PHARMACEUTICAL, INC. (US) 2012-05-22 — — US disclosed
US-8183213-B2 Combination therapy comprising glucose reabsorption inhibitors and retinoid-X receptor modulators ORTHO MCNEIL PHARMACEUTICAL, INC. (US) 2012-05-22 — — US disclosed
EP-1392326-B1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND RETINOID-X RECEPTOR MODULATORS ORTHO MCNEIL JANSSEN PHARM (US) 2009-09-09 — — EP disclosed
EP-2065044-A1 Combination therapy comprising glucose reabsorption inhibitors and PPAR modulators Ortho-McNeil-Janssen Pharmaceuticals, Inc. (US) 2009-06-03 — — EP disclosed
US-20090075864-A1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND RETINOID-X RECEPTOR MODULATORS BUSSOLARI JACQUELINE C 2009-03-19 — — US disclosed
US-20090075864-A1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND RETINOID-X RECEPTOR MODULATORS BUSSOLARI JACQUELINE C 2009-03-19 — — US disclosed
US-20080096802-A1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND PPAR MODULATORS BUSSOLARI JACQUELINE C 2008-04-24 — — US disclosed
US-20080096802-A1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND PPAR MODULATORS BUSSOLARI JACQUELINE C 2008-04-24 — — 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 (2 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-20090075864-A1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND RETINOID-X RECEPTOR MODULATORS GPR119, SLC2A4, SLC2A1 SLC5A1 10/4885SLC5A2 12/4885HPGD 1034/4885
US-20080096802-A1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND PPAR MODULATORS GPR119, SLC2A4, PPARG SLC5A1 6/4885SLC5A2 10/4885HPGD 697/4885

“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.

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