SCHEMBL1140674

SCHEMBL1140674

Cc1ccc(C(N)=O)c(C2CC2)c1-n1cnc2ccc(OC3CCNC3)cc2c1=O

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 4/20 0.39
▸ ROCK1 Q13464 3/20 0.39
▸ MKNK1 Q9BUB5 2/20 0.37
▸ MKNK2 Q9HBH9 1/20 0.37
▸ PLK1 P53350 2/20 0.35
▸ PLK3 Q9H4B4 1/20 0.35
▸ CHEK2 O96017 1/20 0.35
▸ PARP1 P09874 1/20 0.35
▸ BTK Q06187 3/20 0.34
▸ PRKCZ Q05513 1/20 0.34
▸ NEK2 P51955 1/20 0.34

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
SCHEMBL5279706 0.80 PARP1 (0.40) ROCK1MKNK1MKNK2CHEK2PARP1
SCHEMBL3340487 0.77 MAPK14 (0.48) ROCK1
SCHEMBL1140489 0.74 MAPK14 (0.61) —
SCHEMBL1139701 0.74 MAPK14 (0.61) —
SCHEMBL1140312 0.74 MAPK14 (0.61) —
SCHEMBL5789403 0.70 BTK (0.51) IRAK4BTK
SCHEMBL1139943 0.69 MAPK14 (0.62) —
SCHEMBL20321274 0.67 PARP1 (0.47) ROCK1PARP1PRKCZ
SCHEMBL5244617 0.66 KDM4E (0.37) MKNK2PARP1
SCHEMBL5274476 0.65 CAPN1 (0.35) ROCK1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1682520-B1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2011-02-23 — — EP disclosed
US-7750154-B2 Amide derivatives ASTRAZENECA AB (SE) 2010-07-06 — — US disclosed
US-20070043065-A1 Amide derivatives ASTRAZENECA AB (SE) 2007-02-22 — — US disclosed
EP-1682520-A1 AMIDE DERIVATIVES AstraZeneca AB (SE) 2006-07-26 — — EP disclosed
WO-2005042502-A1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2005-05-12 — — 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-20070043065-A1 Amide derivatives IL6, IL2, IL1B IRAK4 217/4885ROCK1 2787/4885MKNK1 3855/4885

“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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