SCHEMBL2668907

SCHEMBL2668907

CC(=O)[C@H](CC1CCCC1)c1ccc(S(C)(=O)=O)c(Cl)c1

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.63
GCK P35557 12/20 0.51
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
LMNA P02545 1/20 0.37
SLC6A3 Q01959 3/20 0.36
SLC6A2 P23975 2/20 0.36
SLC6A4 P31645 2/20 0.36

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
SCHEMBL1171465 0.90 KCNH2 (0.63) KCNH2GCKMEN1KMT2A
SCHEMBL1171463 0.90 KCNH2 (0.63) KCNH2GCKMEN1KMT2A
SCHEMBL1445384 0.90 KCNH2 (0.63) KCNH2GCKMEN1KMT2ASLC6A3
SCHEMBL1445381 0.90 KCNH2 (0.63) KCNH2GCKMEN1KMT2ASLC6A3
SCHEMBL2647926 0.89 KCNH2 (0.62) KCNH2GCKMEN1KMT2A
SCHEMBL1171354 0.89 KCNH2 (0.62) KCNH2GCKMEN1KMT2A
SCHEMBL2650827 0.89 KCNH2 (0.62) KCNH2GCKMEN1KMT2A
SCHEMBL1171349 0.89 KCNH2 (0.62) KCNH2GCKMEN1KMT2A
SCHEMBL1171353 0.89 KCNH2 (0.62) KCNH2GCKMEN1KMT2A
SCHEMBL1171351 0.88 KCNH2 (0.61) KCNH2GCKMEN1KMT2ASLC6A3

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-20080009465-A1 NOVEL GLUCOKINASE ACTIVATORS AND METHODS OF USING SAME BRISTOL-MYERS SQUIBB COMPANY 2008-01-10 US disclosed
WO-2008005964-A2 PHOSPHONATE AND PHOSPHINATE COMPOUNDS AS GLUCOKINASE ACTIVATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-01-10 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-20080009465-A1 NOVEL GLUCOKINASE ACTIVATORS AND METHODS OF USING SAME GCKR, GCK, PCK1 KCNH2 716/4885GCK 2/4885MEN1 3654/4885

“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.