SCHEMBL1040131

SCHEMBL1040131

CCOC(=O)COc1cccc(Nc2ncc(Cl)c(Nc3ccccc3NS(C)(=O)=O)n2)c1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 13/20 0.64
▸ MET P08581 3/20 0.64
▸ JAK2 O60674 1/20 0.52
▸ JAK3 P52333 1/20 0.52
▸ PTK2 Q05397 1/20 0.51
▸ FLT3 P36888 2/20 0.49
▸ ROS1 P08922 1/20 0.48
▸ MAPK3 P27361 1/20 0.48
▸ GLO1 Q04760 2/20 0.48
▸ EGFR P00533 2/20 0.47

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
SCHEMBL1035671 0.90 GLO1 (0.61) ALKMETJAK2JAK3GLO1
SCHEMBL12765495 0.90 ALK (0.68) ALKMETPTK2FLT3ROS1
SCHEMBL1040153 0.89 ALK (0.63) ALKMETPTK2FLT3ROS1
Hydrochloric Acid SCHEMBL1035670 0.89 ALK (0.67) ALKMETPTK2FLT3ROS1
SCHEMBL12765459 0.88 ALK (0.67) ALKMETJAK3PTK2FLT3
SCHEMBL1035873 0.85 ALK (0.67) ALKMETPTK2FLT3ROS1
SCHEMBL24565276 0.85 ALK (0.61) ALKMETPTK2FLT3ROS1
Trifluoroacetic Acid SCHEMBL1039501 0.84 ALK (0.60) ALKMETJAK3PTK2ROS1
SCHEMBL541915 0.84 ALK (0.69) ALKMETPTK2FLT3ROS1
SCHEMBL1038799 0.83 ALK (0.59) ALKMETPTK2FLT3MAPK3

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-20110098288-A1 SULFONAMIDES AS ZAP-70 INHIBITORS CELLZOME LIMITED (GB) 2011-04-28 — — US disclosed
EP-2276747-A1 SULFONAMIDES AS ZAP-70 INHIBITORS Cellzome Limited (GB) 2011-01-26 — — EP disclosed
WO-2009112490-A1 SULFONAMIDES AS ZAP-70 INHIBITORS CELLZOME LIMITED (GB) 2009-09-17 — — 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-20110098288-A1 SULFONAMIDES AS ZAP-70 INHIBITORS ZAP70, SYK, LCK ALK 846/4885MET 4613/4885JAK2 52/4885

“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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