SCHEMBL5553896

SCHEMBL5553896

NC(=NO)c1cc2c(Oc3ccc(I)cc3)cncc2s1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ICAM1 P05362 16/20 0.74
SELE P16581 16/20 0.74
MAP3K8 P41279 2/20 0.69
CCNC P24863 6/20 0.64
CDK8 P49336 6/20 0.64
VCAM1 P19320 7/20 0.59
CDC7 O00311 1/20 0.58
DYRK3 O43781 1/20 0.58
ROCK2 O75116 1/20 0.58
MAP4K4 O95819 1/20 0.58
FYN P06241 1/20 0.58
CDK1 P06493 1/20 0.58
PIM1 P11309 1/20 0.58
PRKACA P17612 1/20 0.58
CDK2 P24941 1/20 0.58
FLT4 P35916 1/20 0.58
MAPK9 P45984 1/20 0.58
CSNK1A1 P48729 1/20 0.58
CSNK1D P48730 1/20 0.58
CLK2 P49760 1/20 0.58

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
SCHEMBL7051901 0.88 CDK8 (0.74) ICAM1SELECCNCCDK8VCAM1
SCHEMBL7051906 0.88 CDK8 (0.74) ICAM1SELECCNCCDK8VCAM1
SCHEMBL5550766 0.86 MAP3K8 (0.71) ICAM1SELEMAP3K8CCNCCDK8
SCHEMBL5550632 0.85 ICAM1 (1.00) ICAM1SELEMAP3K8CCNCCDK8
SCHEMBL5550141 0.81 MAP3K8 (1.00) ICAM1SELEMAP3K8CCNCCDK8
SCHEMBL5555774 0.79 MAP3K8 (0.80) ICAM1SELEMAP3K8CCNCCDK8
SCHEMBL5553888 0.79 MAP3K8 (0.77) ICAM1SELEMAP3K8CCNCCDK8
SCHEMBL5553958 0.78 CDK8 (0.75) ICAM1SELEMAP3K8CCNCCDK8
SCHEMBL7056161 0.78 CCNC (1.00) ICAM1SELEMAP3K8CCNCCDK8
SCHEMBL7051879 0.75 CDK8 (0.69) ICAM1SELECCNCCDK8VCAM1

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
EP-1753428-A2 KINASE INHIBITORS AS THERAPEUTIC AGENTS Abbott Laboratories (US) 2007-02-21 EP disclosed
US-20060074102-A1 Kinase inhibitors as therapeutic agents ABBOTT LABORATORIES 2006-04-06 US disclosed
WO-2005110410-A2 KINASE INHIBITORS AS THERAPEUTIC AGENTS ABBOTT LABORATORIES (US) 2005-11-24 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-20060074102-A1 Kinase inhibitors as therapeutic agents ABL1, MAP3K19, MAP3K20 ICAM1 4375/4885SELE 4256/4885MAP3K8 13/4885

“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.