SCHEMBL2654893

SCHEMBL2654893

Nc1ccc(/C(=C\C2CCCC2)C(=O)Nc2nccs2)cn1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GCK P35557 3/20 0.55
SMN1; SMN2 Q16637 3/20 0.45
LMNA P02545 3/20 0.45
NPC1 O15118 3/20 0.45
RAB9A P51151 3/20 0.45
RECQL P46063 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MEN1 O00255 5/20 0.44
KMT2A Q03164 5/20 0.44
TSHR P16473 2/20 0.44
KDM4E B2RXH2 2/20 0.44
EPHX2 P34913 1/20 0.44
ALDH1A1 P00352 3/20 0.43
POLB P06746 2/20 0.41
HTT P42858 2/20 0.41
USP2 O75604 1/20 0.41
MAPT P10636 1/20 0.41
STAT3 P40763 1/20 0.41
HSD17B10 Q99714 1/20 0.41
GAA P10253 1/20 0.40

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
SCHEMBL2654899 1.00 GCK (0.55) GCKSMN1; SMN2LMNANPC1RAB9A
SCHEMBL2655132 0.85 GCK (0.56) GCKSMN1; SMN2LMNANPC1RAB9A
SCHEMBL2655134 0.85 GCK (0.56) GCKSMN1; SMN2LMNANPC1RAB9A
SCHEMBL2653353 0.84 GCK (0.55) GCKSMN1; SMN2LMNANPC1RAB9A
SCHEMBL2653358 0.84 GCK (0.55) GCKSMN1; SMN2LMNANPC1RAB9A
SCHEMBL2654463 0.83 GCK (0.64) GCKSMN1; SMN2LMNANPC1RAB9A
SCHEMBL2654469 0.83 GCK (0.64) GCKSMN1; SMN2LMNANPC1RAB9A
SCHEMBL2653087 0.83 GCK (0.42) GCKSMN1; SMN2ALOX15
SCHEMBL2653089 0.83 GCK (0.42) GCKSMN1; SMN2ALOX15
SCHEMBL2656763 0.83 GCK (0.58) GCKSMN1; SMN2LMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7262196-B2 Tri(cyclo) substituted amide glucokinase activator compounds PROSIDION LIMITED (GB) 2007-08-28 US claimed
EP-1594863-A1 TRI(CYCLO) SUBSTITUTED AMIDE GLUCOKINASE ACTIVATOR COMPOUNDS Prosidion Limited (GB) 2005-11-16 EP claimed
US-20040186290-A1 Tri(cyclo) substituted amide glucokinase activator compounds OSI PHARMACEUTICALS, INC. 2004-09-23 US claimed
WO-2004072066-A1 TRI(CYCLO) SUBSTITUTED AMIDE GLUCOKINASE ACTIVATOR COMPOUNDS PROSIDION LIMITED (GB) 2004-08-26 WO claimed
US-7262196-B2 Tri(cyclo) substituted amide glucokinase activator compounds PROSIDION LIMITED (GB) 2007-08-28 US disclosed
US-7262196-B2 Tri(cyclo) substituted amide glucokinase activator compounds PROSIDION LIMITED (GB) 2007-08-28 US disclosed
US-7262196-B2 Tri(cyclo) substituted amide glucokinase activator compounds PROSIDION LIMITED (GB) 2007-08-28 US disclosed
WO-2004072066-A1 TRI(CYCLO) SUBSTITUTED AMIDE GLUCOKINASE ACTIVATOR COMPOUNDS PROSIDION LIMITED (GB) 2004-08-26 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-20040186290-A1 Tri(cyclo) substituted amide glucokinase activator compounds GCKR, GCK, GALK1 GCK 2/4885SMN1; SMN2 3707/4885LMNA 4487/4885

“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.