SCHEMBL10072047

SCHEMBL10072047

COC[C@H](C)Oc1cc(Oc2cnc(C(=O)C#N)cn2)cc(C(=O)Nc2cnc(C)cn2)c1

nearest known ligand 0.76

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GCK P35557 20/20 0.76
KCNH2 Q12809 4/20 0.62
RARG P13631 1/20 0.50
RARA P10276 1/20 0.47
RARB P10826 1/20 0.47

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
Azd-1656 SCHEMBL20299733 0.86 GCK (1.00) GCKKCNH2RARG
Azd-1656 SCHEMBL321593 0.86 GCK (1.00) GCKKCNH2RARG
Azd-1656 SCHEMBL30292634 0.86 GCK (1.00) GCKKCNH2RARG
Azd-1656 SCHEMBL29358604 0.86 GCK (1.00) GCKKCNH2RARG
Azd-1656 SCHEMBL1427162 0.86 GCK (1.00) GCKKCNH2RARG
SCHEMBL2667096 0.82 GCK (0.76) GCKKCNH2RARGRARARARB
SCHEMBL1042657 0.80 GCK (0.64) GCKKCNH2RARG
SCHEMBL2660380 0.79 GCK (0.65) GCKKCNH2RARGRARARARB
SCHEMBL1427153 0.79 GCK (0.65) GCKKCNH2RARGRARARARB
SCHEMBL2667105 0.79 GCK (0.49) GCKKCNH2RARGRARARARB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8093252-B2 Crystalline polymorphic form of glucokinase activator ASTRAZENECA AB (SE) 2012-01-10 US disclosed
US-20100210621-A1 CRYSTALLINE POLYMORPHIC FORM 631 ASTRAZENECA AB (SE) 2010-08-19 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-20100210621-A1 CRYSTALLINE POLYMORPHIC FORM 631 GCKR, GCK, HK1 GCK 2/4885KCNH2 631/4885RARG 3132/4885

“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.