SCHEMBL1962038

SCHEMBL1962038

CC(C)(Oc1cnc2[nH]c(/C(=C/C3CCCC3)c3ccc(S(C)(=O)=O)cc3)cc2c1)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GCK P35557 8/20 0.56
GPR119 Q8TDV5 5/20 0.34
KMT2A Q03164 1/20 0.33
CCNE1 P24864 1/20 0.32
CDK2 P24941 1/20 0.32
LNPEP Q9UIQ6 1/20 0.32
PPARA Q07869 3/20 0.32
CYP2C9 P11712 1/20 0.31
NAMPT P43490 1/20 0.31

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
SCHEMBL1962039 1.00 GCK (0.56) GCKGPR119KMT2ACCNE1CDK2
SCHEMBL1960158 0.90 GCK (0.53) GCKGPR119KMT2ACCNE1CDK2
SCHEMBL1960157 0.90 GCK (0.53) GCKGPR119KMT2ACCNE1CDK2
SCHEMBL1961702 0.87 GCK (0.59) GCKGPR119KMT2ACYP2C9NAMPT
SCHEMBL1961701 0.87 GCK (0.59) GCKGPR119KMT2ACYP2C9NAMPT
SCHEMBL1962902 0.86 GCK (0.58) GCKKMT2A
SCHEMBL1962903 0.86 GCK (0.58) GCKKMT2A
SCHEMBL1960935 0.84 GCK (0.55) GCKKMT2A
SCHEMBL1959072 0.84 GCK (0.55) GCK
SCHEMBL1960933 0.84 GCK (0.55) GCKKMT2A

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-8222416-B2 Azaindole glucokinase activators HOFFMANN-LA ROCHE INC. (US) 2012-07-17 US disclosed
US-20110144105-A1 AZAINDOLE GLUCOKINASE ACTIVATORS BERTHEL STEVEN JOSEPH 2011-06-16 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-20110144105-A1 AZAINDOLE GLUCOKINASE ACTIVATORS GCK, GCKR, GALK1 GCK 1/4885GPR119 6/4885KMT2A 1524/4885

“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.