SCHEMBL2947726

SCHEMBL2947726

CCN1CCN(c2ccc(N)c(C(=O)Nc3cc(C(=O)NC4CC4)ccc3C)c2)CC1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.53
MAPK11 Q15759 17/20 0.53
GAA P10253 1/20 0.47
RAD52 P43351 1/20 0.47
MAPK13 O15264 3/20 0.43
MAPK12 P53778 3/20 0.43
PARP1 P09874 1/20 0.42

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
SCHEMBL5785264 0.91 MAPK14 (0.54) MAPK14MAPK11MAPK13MAPK12PARP1
SCHEMBL5805476 0.91 MAPK14 (0.51) MAPK14MAPK11MAPK13MAPK12PARP1
SCHEMBL1140539 0.89 MAPK11 (0.56) MAPK14MAPK11MAPK13MAPK12
SCHEMBL1140684 0.88 MAPK11 (0.55) MAPK14MAPK11MAPK13MAPK12
SCHEMBL1140244 0.88 MAPK11 (0.55) MAPK14MAPK11MAPK13MAPK12
SCHEMBL5785750 0.88 SIRT6 (0.47) MAPK14MAPK11GAA
SCHEMBL5786079 0.87 MAPK14 (0.53) MAPK14MAPK11MAPK13MAPK12
SCHEMBL1140051 0.87 MAPK11 (0.54) MAPK14MAPK11GAAMAPK13MAPK12
SCHEMBL1140325 0.87 MAPK11 (0.54) MAPK14MAPK11MAPK13MAPK12
SCHEMBL5789472 0.86 MAPK11 (0.52) MAPK14MAPK11MAPK13MAPK12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 MAPK14 2518/4885MAPK11 2328/4885GAA 2149/4885

“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.