SCHEMBL12766289

SCHEMBL12766289

CCOC(=O)COc1ccc(Nc2ncc(F)c(Nc3ccccc3NS(C)(=O)=O)n2)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GLO1 Q04760 4/20 0.69
▸ SYK P43405 9/20 0.61
▸ AURKA O14965 5/20 0.51
▸ ALK Q9UM73 3/20 0.51
▸ JAK2 O60674 2/20 0.51
▸ JAK3 P52333 2/20 0.51
▸ MAPK8 P45983 2/20 0.51
▸ PLK4 O00444 1/20 0.51
▸ PDPK1 O15530 1/20 0.51
▸ DAPK3 O43293 1/20 0.51
▸ MAP4K4 O95819 1/20 0.51
▸ PAK4 O96013 1/20 0.51
▸ CHEK2 O96017 1/20 0.51
▸ EGFR P00533 1/20 0.51
▸ ERBB2 P04626 1/20 0.51
▸ NTRK1 P04629 1/20 0.51
▸ PRKCG P05129 1/20 0.51
▸ INSR P06213 1/20 0.51
▸ LCK P06239 1/20 0.51
▸ FYN P06241 1/20 0.51

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
Hydrochloric Acid SCHEMBL1038180 0.99 GLO1 (0.68) GLO1SYKAURKAALKJAK2
SCHEMBL1035671 0.91 GLO1 (0.61) GLO1SYKALKJAK2JAK3
SCHEMBL1037220 0.83 GLO1 (0.83) GLO1SYKAURKAGSK3AAURKB
SCHEMBL1039614 0.81 GLO1 (0.83) GLO1SYKAURKAALKJAK2
SCHEMBL1039144 0.81 GLO1 (0.83) GLO1SYKAURKAALKJAK2
SCHEMBL1035424 0.81 GLO1 (0.78) GLO1SYKAURKAALKJAK2
SCHEMBL1038601 0.81 GLO1 (0.78) GLO1SYKAURKAALKMAPK8
SCHEMBL1040131 0.80 ALK (0.64) GLO1ALKJAK2JAK3EGFR
SCHEMBL12765469 0.80 GLO1 (0.60) GLO1SYKALKEGFRITK
SCHEMBL12765437 0.80 GLO1 (0.68) GLO1SYKALKEGFRITK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110098288-A1 SULFONAMIDES AS ZAP-70 INHIBITORS CELLZOME LIMITED (GB) 2011-04-28 — — 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-20110098288-A1 SULFONAMIDES AS ZAP-70 INHIBITORS ZAP70, SYK, LCK GLO1 3741/4885SYK 2/4885AURKA 2189/4885

“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.

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