SCHEMBL839612

SCHEMBL839612

Cc1cnc(NC(=O)C(O)COC2CCC2)cn1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GCK P35557 6/20 0.48
KCNH2 Q12809 4/20 0.48
NOTUM Q6P988 1/20 0.40
GRM5 P41594 3/20 0.38
KDM4E B2RXH2 1/20 0.37
IDO1 P14902 4/20 0.36
CDK5 Q00535 2/20 0.36
CDK5R1 Q15078 2/20 0.36
ABL1 P00519 1/20 0.36
CHEK1 O14757 2/20 0.35
RPS6KA3 P51812 1/20 0.35
SRPK1 Q96SB4 1/20 0.35

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
SCHEMBL838432 1.00 GCK (0.48) GCKKCNH2NOTUMGRM5KDM4E
SCHEMBL837856 0.85 GCK (0.49) GCKKCNH2KDM4E
SCHEMBL837855 0.85 GCK (0.49) GCKKCNH2KDM4E
SCHEMBL839059 0.81 NOTUM (0.45) GCKKCNH2NOTUMKDM4EIDO1
SCHEMBL839058 0.81 NOTUM (0.45) GCKKCNH2NOTUMKDM4EIDO1
SCHEMBL838408 0.80 GCK (0.49) GCKKCNH2NOTUMGRM5IDO1
SCHEMBL838407 0.80 GCK (0.49) GCKKCNH2NOTUMGRM5IDO1
SCHEMBL839100 0.79 GCK (0.45) GCKKCNH2NOTUMKDM4EIDO1
SCHEMBL839101 0.79 GCK (0.45) GCKKCNH2NOTUMKDM4EIDO1
SCHEMBL838003 0.79 GCK (0.45) GCKKCNH2NOTUMKDM4EIDO1

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-8143263-B2 Therapeutic agents ASTRAZENECA AB (SE) 2012-03-27 US disclosed
EP-2324028-A2 THERAPEUTIC AGENTS 414 AstraZeneca AB (SE) 2011-05-25 EP disclosed
US-20100093757-A1 THERAPEUTIC AGENTS 414 ASTRAZENECA AB (SE) 2010-04-15 US disclosed
WO-2010015849-A2 THERAPEUTIC AGENTS 414 ASTRAZENECA AB (SE) 2010-02-11 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 (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-20100093757-A1 THERAPEUTIC AGENTS 414 GCK, GCKR, GPR119 GCK 1/4885KCNH2 1438/4885NOTUM 1194/4885

“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.