SCHEMBL5631007

SCHEMBL5631007

CNC(=O)CNC(=O)c1ccc(-c2cc(C(=O)NC3CC3)ccc2C)cc1

nearest known ligand 0.72

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.72
HSPB1 P04792 1/20 0.72
CYP2C9 P11712 1/20 0.72
MAPK11 Q15759 1/20 0.72

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
SCHEMBL5630096 0.87 MAPK14 (0.87) MAPK14HSPB1CYP2C9MAPK11
SCHEMBL5632303 0.86 MAPK14 (0.86) MAPK14HSPB1CYP2C9MAPK11
SCHEMBL6744546 0.84 MAPK14 (1.00) MAPK14HSPB1CYP2C9MAPK11
SCHEMBL5632258 0.84 MAPK14 (1.00) MAPK14HSPB1CYP2C9MAPK11
SCHEMBL3090782 0.83 MAPK14 (1.00) MAPK14HSPB1CYP2C9MAPK11
SCHEMBL5631456 0.83 MAPK14 (0.81) MAPK14HSPB1CYP2C9MAPK11
SCHEMBL5633647 0.83 MAPK14 (0.93) MAPK14HSPB1CYP2C9MAPK11
SCHEMBL3098176 0.81 MAPK14 (0.73) MAPK14HSPB1CYP2C9MAPK11
SCHEMBL3091601 0.80 MAPK14 (0.76) MAPK14HSPB1CYP2C9MAPK11
SCHEMBL5631617 0.80 MAPK14 (0.72) MAPK14HSPB1CYP2C9MAPK11

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-7208629-B2 5′-Carbamoyl-1,1-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-04-24 US disclosed
US-20040267012-A1 5'-Carbamoyl-1,1-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2004-12-30 US 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-20040267012-A1 5'-Carbamoyl-1,1-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors MAPK4, GRK4, NR4A1 MAPK14 28/4885HSPB1 3656/4885CYP2C9 585/4885

“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.