SCHEMBL4709499

SCHEMBL4709499

COC(=O)c1c(O)c2cc(Cl)ccc2c(=O)n1Cc1ccc(S(C)(=O)=O)cc1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 18/20 0.74
MAPK9 P45984 1/20 0.59
MAPK10 P53779 1/20 0.59
PTGS2 P35354 2/20 0.51
PTGS1 P23219 1/20 0.44

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
SCHEMBL4711357 0.87 MAPK8 (0.57) MAPK8
SCHEMBL11924770 0.87 MAPK8 (0.70) MAPK8MAPK9MAPK10PTGS2
SCHEMBL4710289 0.86 MAPK8 (0.63) MAPK8MAPK9PTGS2PTGS1
SCHEMBL4711035 0.85 MAPK8 (1.00) MAPK8MAPK9MAPK10
SCHEMBL4713856 0.84 MAPK8 (1.00) MAPK8MAPK9MAPK10
SCHEMBL4713076 0.83 MAPK8 (0.93) MAPK8MAPK9MAPK10
SCHEMBL4711219 0.83 MAPK8 (0.68) MAPK8MAPK9MAPK10PTGS2
SCHEMBL4712794 0.83 MAPK8 (0.85) MAPK8MAPK9MAPK10
SCHEMBL4710948 0.82 MAPK8 (0.82) MAPK8MAPK9MAPK10
SCHEMBL4713718 0.81 MAPK8 (0.81) MAPK8MAPK9MAPK10

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
US-7402595-B2 Enzyme inhibitors with isoquinolinone structures TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-07-22 US disclosed
US-20050148624-A1 Jnk inhibitor TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-07-07 US disclosed
EP-1484320-A1 JNK INHIBITOR Takeda Chemical Industries, Ltd. (JP) 2004-12-08 EP 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-20050148624-A1 Jnk inhibitor MAPK3, MAPKAPK3, MAPK1 MAPK8 5/4885MAPK9 13/4885MAPK10 8/4885

“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.