SCHEMBL2664649

SCHEMBL2664649

COc1nnc(NC(=O)c2cc(OCc3ccccc3Cl)cc(OCc3ccccc3Cl)c2)s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLQ O75417 8/20 0.51
CSNK2A2 P19784 1/20 0.50
CSNK2A1 P68400 1/20 0.50
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
ALDH1A1 P00352 2/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 1/20 0.48
STAT3 P40763 1/20 0.48
BLM P54132 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
KDM4E B2RXH2 1/20 0.47
GCK P35557 1/20 0.47
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
NR4A2 P43354 1/20 0.46
TP53 P04637 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
HDAC8 Q9BY41 1/20 0.45

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
SCHEMBL2664657 0.88 SMN1; SMN2 (0.54) CSNK2A2CSNK2A1MEN1KMT2AALDH1A1
SCHEMBL2664665 0.86 GCK (0.49) CSNK2A2CSNK2A1MEN1KMT2AALDH1A1
SCHEMBL2664655 0.84 GCK (0.52) CSNK2A2CSNK2A1MEN1KMT2AALDH1A1
SCHEMBL2664658 0.84 HTT (0.45) CSNK2A2CSNK2A1ALDH1A1LMNAMAPT
SCHEMBL2664648 0.83 SMN1; SMN2 (0.60) MEN1KMT2AALDH1A1LMNAMAPT
SCHEMBL2664586 0.83 GCK (0.46) CSNK2A2CSNK2A1MEN1KMT2ALMNA
SCHEMBL2664659 0.81 KDM4E (0.60) MEN1KMT2AALDH1A1MAPTKDM4E
SCHEMBL2664647 0.80 GCK (0.49) CSNK2A2CSNK2A1MEN1KMT2AALDH1A1
SCHEMBL2664591 0.79 RAB9A (0.55) MEN1KMT2AALDH1A1LMNAMAPT
SCHEMBL1796180 0.78 CSNK2A2 (0.55) CSNK2A2CSNK2A1MEN1KMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7951830-B2 Compounds effecting glucokinase ASTRAZENECA AB (SE) 2011-05-31 US disclosed
US-7951830-B2 Compounds effecting glucokinase ASTRAZENECA AB (SE) 2011-05-31 US disclosed
US-20090227592-A1 COMPOUNDS EFFECTING GLUCOKINASE ASTRAZENECA AB (SE) 2009-09-10 US disclosed
US-20090227592-A1 COMPOUNDS EFFECTING GLUCOKINASE ASTRAZENECA AB (SE) 2009-09-10 US disclosed
US-7524957-B2 Compounds effecting glucokinase ASTRAZENECA AB (SE) 2009-04-28 US disclosed
US-7524957-B2 Compounds effecting glucokinase ASTRAZENECA AB (SE) 2009-04-28 US disclosed
US-20080207636-A1 Compounds Effecting Glucokinase ASTRAZENECA AB (SE) 2008-08-28 US disclosed
US-20080207636-A1 Compounds Effecting Glucokinase ASTRAZENECA AB (SE) 2008-08-28 US disclosed
US-7390908-B2 Such as 2-[3,5-Di(2-chlorobenzyloxy)benzoyl)amino]-thiazole; for treatment of diabetes ASTRAZENECA AB (SE) 2008-06-24 US disclosed
US-7390908-B2 Such as 2-[3,5-Di(2-chlorobenzyloxy)benzoyl)amino]-thiazole; for treatment of diabetes ASTRAZENECA AB (SE) 2008-06-24 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 (2 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-20080207636-A1 Compounds Effecting Glucokinase GCKR, GCK, SLC5A2 POLQ 3774/4885CSNK2A2 444/4885CSNK2A1 432/4885
US-20090227592-A1 COMPOUNDS EFFECTING GLUCOKINASE GCKR, GCK, SLC5A2 POLQ 3774/4885CSNK2A2 444/4885CSNK2A1 432/4885

“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.