SCHEMBL1037762

SCHEMBL1037762

CC(C)(C)OC(=O)N1CCC(COc2cccc(Nc3ncc(Cl)c(Nc4ccccc4NS(C)(=O)=O)n3)c2)CC1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 11/20 0.61
▸ ALK Q9UM73 8/20 0.55
▸ MET P08581 1/20 0.55
▸ CCNK O75909 1/20 0.53
▸ CCNA2 P20248 1/20 0.53
▸ CDK2 P24941 1/20 0.53
▸ CCND3 P30281 1/20 0.53
▸ CDK9 P50750 1/20 0.53
▸ CDK6 Q00534 1/20 0.53
▸ ROS1 P08922 1/20 0.50
▸ FLT3 P36888 1/20 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
SCHEMBL1639835 0.84 EGFR (0.53) EGFRALKMETCCNKCCNA2
Trifluoroacetic Acid SCHEMBL1038134 0.84 EGFR (0.55) EGFRALKMETCCNKCCNA2
SCHEMBL1035566 0.84 EGFR (0.60) EGFRALKMETROS1FLT3
SCHEMBL1035875 0.83 ZAP70 (0.61) EGFRALKMETROS1FLT3
SCHEMBL1037527 0.80 ALK (0.56) EGFRALKMETROS1FLT3
SCHEMBL1075655 0.80 EGFR (0.57) EGFRALKMETROS1FLT3
SCHEMBL12765495 0.79 ALK (0.68) EGFRALKMETROS1FLT3
Hydrochloric Acid SCHEMBL1035670 0.78 ALK (0.67) EGFRALKMETROS1FLT3
SCHEMBL1035873 0.78 ALK (0.67) EGFRALKMETROS1FLT3
SCHEMBL1038670 0.77 AXL (0.63) EGFRALKMETROS1FLT3

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 EGFR 2061/4885ALK 846/4885MET 4613/4885

“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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