SCHEMBL1038762

SCHEMBL1038762

CCN(CC)C(=O)c1cccc(Nc2ncc(F)c(Nc3ccccc3NS(C)(=O)=O)n2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GLO1 Q04760 4/20 0.59
▸ AURKA O14965 5/20 0.56
▸ ALK Q9UM73 3/20 0.53
▸ MET P08581 1/20 0.53
▸ CDK2 P24941 3/20 0.50
▸ CDK9 P50750 3/20 0.50
▸ CCNT1 O60563 2/20 0.50
▸ CCNE1 P24864 2/20 0.50
▸ MAPK8 P45983 2/20 0.49
▸ AURKB Q96GD4 1/20 0.49
▸ CDK19 Q9BWU1 1/20 0.49
▸ CDC7 O00311 1/20 0.48
▸ SYK P43405 3/20 0.47
▸ GSK3A P49840 1/20 0.46
▸ LRRK2 Q5S007 1/20 0.46
▸ MAPK15 Q8TD08 1/20 0.46
▸ CAMKK2 Q96RR4 1/20 0.46
▸ CCNA2 P20248 1/20 0.45
▸ CCNA1 P78396 1/20 0.45
▸ EGFR P00533 1/20 0.45

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
SCHEMBL1036297 0.90 GLO1 (0.62) GLO1AURKAALKMETCDK2
SCHEMBL1036236 0.87 GLO1 (0.66) GLO1AURKAALKMETCDK2
SCHEMBL1037328 0.85 GLO1 (0.63) GLO1AURKAALKMETCDK2
SCHEMBL12765469 0.85 GLO1 (0.60) GLO1ALKMETSYKEGFR
SCHEMBL1038420 0.82 GLO1 (0.59) GLO1AURKAALKMETCDK2
SCHEMBL1040138 0.82 GLO1 (0.69) GLO1AURKAALKMETMAPK8
SCHEMBL1038297 0.82 GLO1 (0.72) GLO1AURKAALKMETCDK2
SCHEMBL1037276 0.82 CCNT1 (0.63) GLO1AURKAALKMETCDK2
SCHEMBL603615 0.81 ALK (0.54) GLO1ALKMETLRRK2EGFR
Trifluoroacetic Acid SCHEMBL1036263 0.81 GLO1 (0.57) GLO1ALKMETSYKEGFR

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 9 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 claimed
EP-2276747-A1 SULFONAMIDES AS ZAP-70 INHIBITORS Cellzome Limited (GB) 2011-01-26 — — EP claimed
WO-2009112490-A1 SULFONAMIDES AS ZAP-70 INHIBITORS CELLZOME LIMITED (GB) 2009-09-17 — — WO claimed
US-20110098288-A1 SULFONAMIDES AS ZAP-70 INHIBITORS CELLZOME LIMITED (GB) 2011-04-28 — — US disclosed
US-20110098288-A1 SULFONAMIDES AS ZAP-70 INHIBITORS CELLZOME LIMITED (GB) 2011-04-28 — — US disclosed
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
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 GLO1 3741/4885AURKA 2189/4885ALK 846/4885

“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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