SCHEMBL1270779

SCHEMBL1270779

COC(=O)c1cc(OCc2ccccc2)cc(Oc2ccc(C=O)cc2)c1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.53
LMNA P02545 1/20 0.53
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
RAB9A P51151 4/20 0.48
NPC1 O15118 3/20 0.48
GSK3B P49841 1/20 0.47
BACE1 P56817 1/20 0.47
MAOB P27338 4/20 0.47
PTPN1 P18031 2/20 0.47
MAOA P21397 1/20 0.47
ALDH1A1 P00352 2/20 0.47
MAPT P10636 2/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
MRGPRX4 Q96LA9 1/20 0.45
NR4A2 P43354 1/20 0.44
KDM4E B2RXH2 1/20 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
SCHEMBL15252272 0.88 MEN1 (0.69) MEN1KMT2ARAB9AGSK3BBACE1
SCHEMBL1271082 0.87 MEN1 (0.63) HPGDLMNAMEN1KMT2ARAB9A
SCHEMBL3124012 0.87 LMNA (0.59) HPGDLMNAMEN1KMT2ARAB9A
SCHEMBL29896397 0.87 LMNA (0.59) HPGDLMNAMEN1KMT2ARAB9A
SCHEMBL2653434 0.86 LMNA (0.55) HPGDLMNAMEN1KMT2AMAOB
SCHEMBL12489711 0.86 LMNA (0.55) HPGDLMNAMEN1KMT2ARAB9A
SCHEMBL12579133 0.86 LMNA (0.55) HPGDLMNAMEN1KMT2ARAB9A
SCHEMBL391547 0.85 MEN1 (0.71) HPGDLMNAMEN1KMT2ARAB9A
SCHEMBL3611844 0.83 ALDH1A1 (0.51) HPGDLMNARAB9ANPC1ALDH1A1
SCHEMBL2656511 0.83 HPGD (0.52) HPGDLMNAMEN1KMT2ARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8835469-B2 Substituted benzamide derivatives as glucokinase (GK) activators CADILA HEALTHCARE LIMITED (IN) 2014-09-16 US disclosed
EP-2459554-B1 SUBSTITUTED BENZAMIDE DERIVATIVES AS GLUCOKINASE (GK) ACTIVATORS CADILA HEALTHCARE LTD (IN) 2013-09-18 EP disclosed
US-8450494-B2 Disubstituted benzamide derivatives as glucokinase (GK) activators CADILA HEALTHCARE LIMITED (IN) 2013-05-28 US disclosed
US-20120184544-A1 SUBSTITUTED BENZAMIDE DERIVATIVES AS GLUCOKINASE (GK) ACTIVATORS CADILA HEALTHCARE LIMITED (IN) 2012-07-19 US disclosed
US-20120149704-A1 DISUBSTITUTED BENZAMIDE DERIVATIVES AS GLUCOKINASE (GK) ACTIVATORS CADILA HEALTHCARE LIMITED (IN) 2012-06-14 US disclosed
EP-2459554-A2 SUBSTITUTED BENZAMIDE DERIVATIVES AS GLUCOKINASE (GK) ACTIVATORS Cadila Healthcare Limited (IN) 2012-06-06 EP disclosed
EP-2445908-A1 DISUBSTITUTED BENZAMIDE DERIVATIVES AS GLUCOKINASE (GK) ACTIVATORS Cadila Healthcare Limited (IN) 2012-05-02 EP disclosed
WO-2011013141-A2 SUBSTITUTED BENZAMIDE DERIVATIVES AS GLUCOKINASE (GK) ACTIVATORS CADILA HEALTHCARE LIMITED (IN) 2011-02-03 WO disclosed
WO-2010150280-A1 DISUBSTITUTED BENZAMIDE DERIVATIVES AS GLUCOKINASE (GK) ACTIVATORS CADILA HEALTHCARE LIMITED (IN) 2010-12-29 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 (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-20120184544-A1 SUBSTITUTED BENZAMIDE DERIVATIVES AS GLUCOKINASE (GK) ACTIVATORS GCKR, GCK, GK HPGD 1175/4885LMNA 3313/4885MEN1 3511/4885
US-20120149704-A1 DISUBSTITUTED BENZAMIDE DERIVATIVES AS GLUCOKINASE (GK) ACTIVATORS GCKR, GCK, GK HPGD 950/4885LMNA 4067/4885MEN1 3522/4885

“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.