SCHEMBL5746446

SCHEMBL5746446

COc1cc(F)c2ncc(Cl)c(CCN3CCC(NC(=O)O)C(F)C3)c2c1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 3/20 0.53
FPR1 P21462 2/20 0.40
GSK3B P49841 2/20 0.39
DYRK1A Q13627 2/20 0.39
KCNH2 Q12809 4/20 0.38
FPR2 P25090 1/20 0.38
JAK1 P23458 4/20 0.38
JAK2 O60674 3/20 0.38
TYK2 P29597 3/20 0.38
JAK3 P52333 3/20 0.38
PTK2 Q05397 1/20 0.37
OPRK1 P41145 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
SCHEMBL6079796 0.92 SLC2A1 (0.53) SLC2A1FPR1KCNH2FPR2
SCHEMBL6079343 0.92 SLC2A1 (0.53) SLC2A1FPR1KCNH2FPR2
SCHEMBL6079334 0.92 SLC2A1 (0.53) SLC2A1FPR1KCNH2FPR2
SCHEMBL6079786 0.92 SLC2A1 (0.53) SLC2A1FPR1KCNH2FPR2
SCHEMBL6079978 0.87 SLC2A1 (0.63) SLC2A1KCNH2
SCHEMBL6079876 0.84 SLC2A1 (0.56) SLC2A1KCNH2
SCHEMBL6079870 0.84 SLC2A1 (0.56) SLC2A1KCNH2
SCHEMBL6079872 0.84 SLC2A1 (0.56) SLC2A1KCNH2
Carbamic Acid SCHEMBL5746918 0.83 SLC2A1 (0.57) SLC2A1KCNH2
SCHEMBL6080909 0.81 SLC2A1 (0.62) SLC2A1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1578743-A4 ANTIBACTERIAL AGENTS GLAXO GROUP LTD (GB) 2006-11-29 EP disclosed
US-20060041123-A1 Antibacterial agents GLAXO GROUP LIMITED (GB) 2006-02-23 US disclosed
EP-1578743-A2 ANTIBACTERIAL AGENTS GLAXO GROUP LIMITED (GB) 2005-09-28 EP disclosed
WO-2004058144-A2 ANTIBACTERIAL AGENTS GLAXO GROUP LIMITED (GB) 2004-07-15 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-20060041123-A1 Antibacterial agents NQO2, NRDC, IFNG SLC2A1 4409/4885FPR1 1215/4885GSK3B 4049/4885

“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.