SCHEMBL6685824

SCHEMBL6685824

O=C(Oc1c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c2c1=O)c1cc(O)c(O)c(O)c1

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 5/20 0.85
▸ POLB P06746 5/20 0.64
▸ MAPT P10636 4/20 0.64
▸ KDM4E B2RXH2 4/20 0.64
▸ RECQL P46063 4/20 0.64
▸ APEX1 P27695 3/20 0.64
▸ CYP3A4 P08684 3/20 0.64
▸ CYP2D6 P10635 3/20 0.64
▸ SLCO2B1 O94956 2/20 0.64
▸ ALDH1A1 P00352 2/20 0.64
▸ TDP1 Q9NUW8 2/20 0.64
▸ L3MBTL1 Q9Y468 2/20 0.64
▸ MEN1 O00255 2/20 0.64
▸ BLM P54132 2/20 0.64
▸ KMT2A Q03164 2/20 0.64
▸ HSD17B10 Q99714 2/20 0.64
▸ RGS12 O14924 1/20 0.64
▸ AKR1B10 O60218 1/20 0.64
▸ USP2 O75604 1/20 0.64
▸ CYP1A1 P04798 1/20 0.64

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
SCHEMBL3777085 0.96 EPHX2 (0.80) EPHX2POLBMAPTKDM4ERECQL
SCHEMBL6072546 0.92 EPHX2 (1.00) EPHX2POLBMAPTKDM4ERECQL
SCHEMBL6689193 0.92 EPHX2 (0.84) EPHX2POLBMAPTKDM4ERECQL
SCHEMBL15452189 0.89 EPHX2 (0.70) EPHX2POLBMAPTKDM4ERECQL
SCHEMBL10307570 0.87 EPHX2 (0.76) EPHX2POLBMAPTKDM4ERECQL
SCHEMBL10307571 0.85 EPHX2 (0.76) EPHX2POLBMAPTKDM4ERECQL
SCHEMBL23442126 0.85 EPHX2 (0.88) EPHX2POLBMAPTKDM4ERECQL
SCHEMBL23442030 0.85 EPHX2 (0.88) EPHX2POLBMAPTKDM4ERECQL
SCHEMBL10307572 0.84 ABCB1 (0.64) EPHX2POLBMAPTKDM4ERECQL
SCHEMBL10041306 0.82 POLB (0.77) EPHX2POLBMAPTKDM4ERECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004084886-A1 THE USE OF BLOCKERS FOR THE LONG-TERM INHIBITION OF Na+-K+-ATPase AND/OR Na+/H+ EXCHANGE ACTIVITIES FOR THE PREPARATION OF A MEDICAMENT FOR THE INTESTINAL THERAPY UNIVERSIDADE DO PORTO (PT) 2004-10-07 — — WO claimed
EP-3763419-A1 CHEMOSENSORY RECEPTOR LIGAND-BASED THERAPIES Anji Pharma (US) LLC (US) 2021-01-13 — — EP disclosed
EP-2661266-B1 CHEMOSENSORY RECEPTOR LIGAND-BASED THERAPIES ANJI PHARMA (US) LLC (US) 2020-09-16 — — EP disclosed
US-9962344-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2018-05-08 — — US disclosed
US-9962344-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2018-05-08 — — US disclosed
US-20170020829-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2017-01-26 — — US disclosed
US-20170020829-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2017-01-26 — — US disclosed
US-9463170-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2016-10-11 — — US disclosed
US-9463170-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2016-10-11 — — US disclosed
US-20150265555-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2015-09-24 — — US disclosed
US-20150265555-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2015-09-24 — — US disclosed
US-9050292-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2015-06-09 — — US disclosed
US-9050292-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2015-06-09 — — US disclosed
US-20140030332-A1 Chemosensory Receptor Ligand-Based Therapies ELCELYX THERAPEUTICS, INC. (US) 2014-01-30 — — US disclosed
US-20140030332-A1 Chemosensory Receptor Ligand-Based Therapies ELCELYX THERAPEUTICS, INC. (US) 2014-01-30 — — US disclosed
US-20120177730-A1 Chemosensory Receptor Ligand-Based Therapies ELCELYX THERAPEUTICS, INC. (US) 2012-07-12 — — US disclosed
US-20120177730-A1 Chemosensory Receptor Ligand-Based Therapies ELCELYX THERAPEUTICS, INC. (US) 2012-07-12 — — US disclosed
WO-2004084886-A1 THE USE OF BLOCKERS FOR THE LONG-TERM INHIBITION OF Na+-K+-ATPase AND/OR Na+/H+ EXCHANGE ACTIVITIES FOR THE PREPARATION OF A MEDICAMENT FOR THE INTESTINAL THERAPY UNIVERSIDADE DO PORTO (PT) 2004-10-07 — — 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 (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-20120177730-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 EPHX2 3913/4885POLB 4335/4885MAPT 3632/4885
US-20150265555-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 EPHX2 3913/4885POLB 4335/4885MAPT 3632/4885
US-20170020829-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 EPHX2 3913/4885POLB 4335/4885MAPT 3632/4885
US-20140030332-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 EPHX2 3913/4885POLB 4335/4885MAPT 3632/4885

“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.

Send feedback