SCHEMBL12765474

SCHEMBL12765474

CC(C)OC(=O)COc1ccc(Nc2ncc(Cl)c(Nc3ccccc3NS(C)(=O)=O)n2)cc1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 6/20 0.59
▸ MET P08581 1/20 0.59
▸ PTK2 Q05397 5/20 0.58
▸ EGFR P00533 4/20 0.55
▸ GLO1 Q04760 3/20 0.54
▸ MAPK9 P45984 1/20 0.51
▸ MAPK10 P53779 1/20 0.51
▸ ROS1 P08922 1/20 0.51
▸ MAPK3 P27361 1/20 0.49
▸ FLT3 P36888 1/20 0.48

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 SCHEMBL1037413 0.99 ALK (0.58) ALKMETPTK2EGFRGLO1
SCHEMBL12726513 0.82 MAPK9 (0.67) ALKMETPTK2EGFRGLO1
Hydrochloric Acid SCHEMBL1037438 0.81 MAPK9 (0.66) ALKMETPTK2EGFRGLO1
SCHEMBL1708476 0.80 ALK (0.49) ALKMETEGFRROS1MAPK3
SCHEMBL1040131 0.80 ALK (0.64) ALKMETPTK2EGFRGLO1
SCHEMBL1707166 0.80 ALK (0.49) ALKMETEGFRROS1MAPK3
SCHEMBL1038459 0.79 ALK (0.63) ALKMETPTK2GLO1MAPK9
SCHEMBL12765495 0.79 ALK (0.68) ALKMETPTK2EGFRGLO1
SCHEMBL1038799 0.79 ALK (0.59) ALKMETPTK2GLO1MAPK3
SCHEMBL1039004 0.79 ALK (0.56) ALKMETPTK2EGFRGLO1

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 ALK 846/4885MET 4613/4885PTK2 1495/4885

“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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