SCHEMBL5381844

SCHEMBL5381844

CSc1ccc(C(=CC2CCCC2)C(=O)Nc2ncc(Cl)s2)cn1

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GCK P35557 3/20 0.41
KCNH2 Q12809 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.36
FFAR2 O15552 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
SCHEMBL2655251 1.00 GCK (0.41) GCKKCNH2SMN1; SMN2FFAR2
SCHEMBL2655164 0.90 GCK (0.39) GCKKCNH2
SCHEMBL2655156 0.90 GCK (0.39) GCKKCNH2
SCHEMBL2654509 0.88 GCK (0.38) GCKSMN1; SMN2FFAR2
SCHEMBL2654512 0.88 GCK (0.38) GCKSMN1; SMN2FFAR2
SCHEMBL2653087 0.85 GCK (0.42) GCKKCNH2SMN1; SMN2
SCHEMBL2653089 0.85 GCK (0.42) GCKKCNH2SMN1; SMN2
SCHEMBL2653353 0.84 GCK (0.55) GCKSMN1; SMN2
SCHEMBL2653358 0.84 GCK (0.55) GCKSMN1; SMN2
SCHEMBL2654516 0.83 GCK (0.46) GCKKCNH2

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
US-7262196-B2 Tri(cyclo) substituted amide glucokinase activator compounds PROSIDION LIMITED (GB) 2007-08-28 US claimed
US-20040186290-A1 Tri(cyclo) substituted amide glucokinase activator compounds OSI PHARMACEUTICALS, INC. 2004-09-23 US claimed
US-7262196-B2 Tri(cyclo) substituted amide glucokinase activator compounds PROSIDION LIMITED (GB) 2007-08-28 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-20040186290-A1 Tri(cyclo) substituted amide glucokinase activator compounds GCKR, GCK, GALK1 GCK 2/4885KCNH2 1946/4885SMN1; SMN2 3707/4885

“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.