SCHEMBL1660239

SCHEMBL1660239

CCOC(=O)c1cc2nc(-c3cnccn3)[nH]c2cc1Oc1ccc(S(=O)(=O)CC)nc1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GCK P35557 17/20 0.43
PKN1 Q16512 1/20 0.40
PKN2 Q16513 1/20 0.40
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL2291309 0.93 GCK (0.46) GCKCYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL2292896 0.92 GCK (0.46) GCKCYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL1659721 0.90 GCK (0.54) GCKCYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL2295322 0.85 GCK (0.47) GCKCYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL2645659 0.85 GCK (0.51) GCKCYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL2293097 0.83 GCK (0.42) GCKCYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL1657079 0.83 GCK (0.57) GCK
SCHEMBL1657389 0.82 GCK (0.57) GCK
SCHEMBL2644571 0.82 GCK (0.47) GCKCYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL2294094 0.82 GCK (0.57) GCKCYP1A2CYP3A4CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7932394-B2 1-{[5-[4-(Methylsulfonyl)phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-6-yl]methyl}-5-thioxo-2-pyrrolidinone;glucokinase activator; antidiabetic agents; obesity; prevention of retinopathy, nephropathy, neurosis, ischemic cardiopathy, arteriosclerosis; antiischemic agents; cardiotonic agents MSD K.K. (JP) 2011-04-26 US disclosed
US-20080125429-A1 Aryloxy-Substituted Benzimidazole Derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-05-29 US disclosed
EP-1810969-A1 ARYLOXY-SUBSTITUTED BENZIMIDAZOLE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-07-25 EP 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 (1 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-20080125429-A1 Aryloxy-Substituted Benzimidazole Derivatives GCK, GCKR, SLC5A1 GCK 1/4885PKN1 721/4885PKN2 166/4885

“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.