SCHEMBL12765475

SCHEMBL12765475

CS(=O)(=O)Nc1ccccc1Nc1nc(Nc2cccc(OCCN3CCNCC3)c2)ncc1Cl

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 11/20 0.59
▸ ALK Q9UM73 7/20 0.57
▸ MET P08581 3/20 0.57
▸ FLT3 P36888 2/20 0.57
▸ SYK P43405 1/20 0.55
▸ AXL P30530 1/20 0.54
▸ MERTK Q12866 1/20 0.54
▸ ROS1 P08922 1/20 0.52

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
Trifluoroacetic Acid SCHEMBL1038776 0.94 ALK (0.54) EGFRALKMETFLT3SYK
SCHEMBL1038670 0.93 AXL (0.63) EGFRALKMETFLT3AXL
SCHEMBL1038446 0.92 ALK (0.63) EGFRALKMETFLT3AXL
SCHEMBL12726508 0.88 ALK (0.62) EGFRALKMETFLT3AXL
SCHEMBL12726512 0.88 ALK (0.63) EGFRALKMETFLT3AXL
SCHEMBL1037400 0.85 ALK (0.56) EGFRALKMETFLT3AXL
SCHEMBL541915 0.84 ALK (0.69) EGFRALKMETFLT3ROS1
SCHEMBL1035873 0.84 ALK (0.67) EGFRALKMETFLT3SYK
SCHEMBL1035566 0.84 EGFR (0.60) EGFRALKMETFLT3ROS1
SCHEMBL1037854 0.83 GLO1 (0.60) EGFRALKMETFLT3SYK

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 2 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
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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