SCHEMBL3349455

SCHEMBL3349455

CC[C@H](C)Oc1cc(Oc2ccc(C(=O)N3CCC3)cc2)cc(C(=O)Nc2ccn(C)n2)c1

nearest known ligand 0.89

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GCK P35557 20/20 0.89
KCNH2 Q12809 12/20 0.89

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
SCHEMBL2173188 0.94 GCK (1.00) GCKKCNH2
SCHEMBL2655454 0.94 GCK (1.00) GCKKCNH2
SCHEMBL2662271 0.93 GCK (0.95) GCKKCNH2
SCHEMBL4778560 0.93 GCK (0.95) GCKKCNH2
SCHEMBL1146753 0.92 GCK (0.97) GCKKCNH2
SCHEMBL13891610 0.92 GCK (0.97) GCKKCNH2
SCHEMBL1146765 0.92 GCK (1.00) GCKKCNH2
SCHEMBL13891640 0.92 GCK (1.00) GCKKCNH2
SCHEMBL2651762 0.91 GCK (1.00) GCKKCNH2
SCHEMBL1146755 0.91 GCK (0.77) GCKKCNH2

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
US-20100160286-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES ASTRAZENECA UK LIMITED AB (SE) 2010-06-24 US claimed
US-20100160286-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES ASTRAZENECA UK LIMITED AB (SE) 2010-06-24 US disclosed
US-20100160286-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES ASTRAZENECA UK LIMITED AB (SE) 2010-06-24 US disclosed
US-20100160286-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES ASTRAZENECA UK LIMITED AB (SE) 2010-06-24 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 (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-20100160286-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES GCK, GCKR, HK1 GCK 1/4885KCNH2 1322/4885

“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.