SCHEMBL2644570

SCHEMBL2644570

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1cnc(C(N)=NO)cn1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SIRT6 Q8N6T7 1/20 0.35
USP30 Q70CQ3 1/20 0.33
GABRA1 P14867 1/20 0.30
GABRG2 P18507 1/20 0.30
GABRB3 P28472 1/20 0.30
GABRA5 P31644 1/20 0.30
GABRA3 P34903 1/20 0.30
GABRA2 P47869 1/20 0.30
GABRA4 P48169 1/20 0.30
GABRA6 Q16445 1/20 0.30

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
SCHEMBL4041601 0.82 USP30 (0.34) SIRT6USP30GABRA1GABRG2GABRB3
SCHEMBL2644567 0.76 USP30 (0.33) USP30GABRA1GABRG2GABRB3GABRA5
SCHEMBL16690794 0.75 MEN1 (0.35) USP30
SCHEMBL31000220 0.74 SSTR4 (0.34) USP30
SCHEMBL6823621 0.74 SSTR4 (0.34) USP30
SCHEMBL13194954 0.74 USP30 (0.34) USP30
SCHEMBL26947073 0.74 PDPK1 (0.34) USP30GABRA1GABRG2GABRB3GABRA5
SCHEMBL2644953 0.73 KMT2A (0.36)
SCHEMBL5225625 0.72 MAPK1 (0.46) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL16690795 0.71 PDPK1 (0.33) USP30

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1572670-B1 5-SUBSTITUTED-PYRAZINE OR -PYRIDINE GLUCOKINASE ACTIVATORS HOFFMANN LA ROCHE (CH) 2007-08-22 EP disclosed
US-7132425-B2 5-substituted-six-membered heteroaromatic glucokinase activators HOFFMANN-LA ROCHE INC. (US) 2006-11-07 US disclosed
US-20040147748-A1 5-Substituted-six-membered heteroaromatic glucokinase activators CHEN SHAOQING (US) 2004-07-29 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-20040147748-A1 5-Substituted-six-membered heteroaromatic glucokinase activators GCK, GCKR, GALK1 SIRT6 185/4885USP30 4053/4885GABRA1 2046/4885

“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.