SCHEMBL1341797

SCHEMBL1341797

O=C(O)Cc1nc(NC(=O)Nc2ccc(F)cc2C(=O)C2CCCC2)sc1S(=O)(=O)c1ncc[nH]1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
GCK P35557 2/20 0.34
NPC1 O15118 1/20 0.33
POLB P06746 1/20 0.33
RAB9A P51151 1/20 0.33
GRM4 Q14833 2/20 0.32
PPIA P62937 1/20 0.31
AGTR1 P30556 1/20 0.31
APOBEC3G Q9HC16 1/20 0.31
HTR6 P50406 1/20 0.30
PAX8 Q06710 1/20 0.30
PTGDR2 Q9Y5Y4 1/20 0.30
MEN1 O00255 1/20 0.30
MAPT P10636 1/20 0.30
MAPK1 P28482 1/20 0.30
RECQL P46063 1/20 0.30
KMT2A Q03164 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
ROCK1 Q13464 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
SCHEMBL1339302 0.91 GCK (0.32) GCKNPC1RAB9AGRM4MAPT
SCHEMBL1342803 0.91 LMNA (0.32) LMNANPC1POLBRAB9AGRM4
SCHEMBL1342078 0.91 RORC (0.34) LMNANPC1RAB9AGRM4MEN1
SCHEMBL1342316 0.90 KDR (0.35) IDH2
SCHEMBL1342389 0.90 MAPT (0.37) LMNATP53NPC1POLBRAB9A
SCHEMBL1341606 0.89 MAPT (0.31) TP53MEN1MAPTKMT2ARORC
SCHEMBL1342385 0.89 LMNA (0.33) LMNATP53NPC1POLBRAB9A
SCHEMBL1342926 0.89 CCNE1 (0.33) GCKRORC
SCHEMBL1339918 0.89 NPC1 (0.33) LMNATP53NPC1POLBRAB9A
SCHEMBL1341019 0.88 LMNA (0.36) LMNATP53NPC1POLBRAB9A

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 LMNA 4011/4885TP53 2961/4885GCK 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.