SCHEMBL1342993

SCHEMBL1342993

Cc1ccc(NC(=O)C(=O)Nc2nc(CC(=O)O)c(Sc3ncc[nH]3)s2)c(OCC(C)C)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MYC P01106 3/20 0.36
MAX P61244 3/20 0.36
GCK P35557 1/20 0.33
EP300 Q09472 2/20 0.31
MAPT P10636 2/20 0.31
GAA P10253 2/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
TDP1 Q9NUW8 2/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
PTPN1 P18031 1/20 0.30
ABCC4 O15439 1/20 0.30
ABCB11 O95342 1/20 0.30
PGR P06401 1/20 0.30
CHRM1 P11229 1/20 0.30
PDE4A P27815 1/20 0.30
BLVRB P30043 1/20 0.30
XDH P47989 1/20 0.30
TARBP2 Q15633 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
SCHEMBL1343678 0.93 MAPT (0.35) MYCMAXGCKMAPTGAA
SCHEMBL1342804 0.92 GCK (0.38) MYCMAXGCKEP300PTPN1
SCHEMBL1343330 0.90 TSHR (0.35) MYCMAXGCKMAPTGAA
SCHEMBL1342464 0.89 MYC (0.33) MYCMAXGCK
SCHEMBL1341841 0.86 MYC (0.40) MYCMAXEP300MAPTGAA
SCHEMBL1342262 0.85 GCK (0.40) MYCMAXGCKMAPTGAA
SCHEMBL1341247 0.85 GCK (0.38) MYCMAXGCKMAPTGAA
SCHEMBL1342463 0.83 MYC (0.33) MYCMAXGCK
SCHEMBL1342834 0.83 TSHR (0.38) MAPTGAALMNATP53MEN1
SCHEMBL1343044 0.82 MYC (0.37) MYCMAXGCKEP300GAA

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-8063081-B2 N-(2-Phenoxyphenyl)-N'-(thiazol-2-yl)urea; glucokinase inhibitor; antidiabetic, hypoglycemic agent; activators of glucokinase NOVO NORDISK A/S (DK) 2011-11-22 US disclosed
US-7897628-B2 {2-[3-(4-Methyl-2-[2-methypropoxy]phenyl)-ureido]-thiazol-4-yl}-acetic acid ethyl ester; glucokinase inhibitor; antidiabetic, hypoglycemic agent; activators of glucokinase NOVO NORDISK A/S (DK) 2011-03-01 US disclosed
US-20040122235-A1 Aryl carbonyl derivatives as therapeutic agents VTV THERAPEUTICS LLC 2004-06-24 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 (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-20040122235-A1 Aryl carbonyl derivatives as therapeutic agents GCK, GCKR, PDK2 MYC 180/4885MAX 2951/4885GCK 1/4885

“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.