SCHEMBL12726558

SCHEMBL12726558

COc1ccc(Nc2ncc(Br)c(Nc3ccc(C)cc3NS(C)(=O)=O)n2)cc1OC

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 5/20 0.53
ULK1 O75385 1/20 0.50
CDK1 P06493 5/20 0.49
CDK2 P24941 5/20 0.49
KDR P35968 5/20 0.49
IGF1R P08069 1/20 0.47
MAPK8 P45983 1/20 0.46
MAPK9 P45984 1/20 0.46
PTK2 Q05397 4/20 0.46
ZAP70 P43403 1/20 0.45
MAPK3 P27361 1/20 0.45
CDK19 Q9BWU1 1/20 0.43
ALK Q9UM73 1/20 0.43

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
SCHEMBL12726557 0.91 ULK1 (0.61) EGFRULK1CDK1CDK2KDR
SCHEMBL1038417 0.91 ZAP70 (0.54) EGFRULK1CDK1CDK2KDR
SCHEMBL1037539 0.89 EGFR (0.62) EGFRULK1CDK1CDK2KDR
SCHEMBL12726559 0.89 GLO1 (0.56) EGFRPTK2MAPK3ALK
SCHEMBL12726534 0.89 PTK2 (0.57) EGFRKDRIGF1RMAPK8MAPK9
SCHEMBL9911243 0.86 ZAP70 (0.55) EGFRULK1IGF1RPTK2ZAP70
SCHEMBL1037237 0.84 EGFR (0.60) EGFRULK1CDK1CDK2KDR
SCHEMBL1038018 0.81 ULK1 (0.61) EGFRULK1KDRIGF1RMAPK8
SCHEMBL1707782 0.81 ZAP70 (0.59) EGFRULK1CDK1CDK2KDR
SCHEMBL1034549 0.80 ULK1 (0.73) EGFRULK1KDRIGF1RMAPK8

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 EGFR 2061/4885ULK1 4345/4885CDK1 1510/4885

“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.