SCHEMBL2643775

SCHEMBL2643775

NC(=O)c1ccc(Oc2cc3nc(-c4ccccn4)[nH]c3cc2Oc2ccc[n+]([O-])c2)cc1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GCK P35557 16/20 0.56
CHEK2 O96017 2/20 0.47
F2 P00734 1/20 0.46
F10 P00742 1/20 0.46
F7 P08709 1/20 0.46

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
SCHEMBL2645400 0.84 METAP2 (0.53) GCKCHEK2
SCHEMBL2646514 0.84 CHEK2 (0.60) GCKCHEK2F2F10F7
SCHEMBL2645528 0.83 GCK (0.60) GCKCHEK2F2F10F7
SCHEMBL2645471 0.82 GCK (0.62) GCKCHEK2F2F10F7
SCHEMBL2643769 0.77 GCK (0.58) GCK
SCHEMBL2646351 0.77 CHEK2 (0.55) GCKCHEK2F2F10F7
SCHEMBL2644994 0.76 GCK (0.60) GCK
SCHEMBL2646594 0.75 GCK (0.54) GCKCHEK2F2F10F7
SCHEMBL2647277 0.75 GCK (0.62) GCK
SCHEMBL2645727 0.74 GCK (0.57) GCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1702919-B1 NOVEL 2-HETEROARYL-SUBSTITUTED BENZIMIDAZOLE DERIVATIVE MSD KK (JP) 2012-05-30 EP disclosed
US-7728025-B2 2-heteroaryl-substituted benzimidazole derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-06-01 US disclosed
US-20080070928-A1 Novel 2-Heteroaryl-Substituted Benzimidazole Derivative MSD K.K. (JP) 2008-03-20 US disclosed
EP-1702919-A1 NOVEL 2-HETEROARYL-SUBSTITUTED BENZIMIDAZOLE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-09-20 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-20080070928-A1 Novel 2-Heteroaryl-Substituted Benzimidazole Derivative GCK, GCKR, HK1 GCK 1/4885CHEK2 2611/4885F2 4194/4885

“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.