SCHEMBL4710289

SCHEMBL4710289

COC(=O)c1c(O)c2cc(Cl)ccc2c(=O)n1Cc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 18/20 0.63
PTGS1 P23219 1/20 0.53
PTGS2 P35354 1/20 0.53
MAPK9 P45984 1/20 0.50

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 0.90 MAPK8 (0.57) MAPK8
SCHEMBL4709499 0.86 MAPK8 (0.74) MAPK8PTGS1PTGS2MAPK9
SCHEMBL4709456 0.85 MAPK8 (0.77) MAPK8MAPK9
SCHEMBL4710947 0.83 MAPK8 (0.81) MAPK8MAPK9
SCHEMBL4712360 0.82 MAPK8 (0.81) MAPK8MAPK9
SCHEMBL4711404 0.82 MAPK8 (0.81) MAPK8MAPK9
SCHEMBL4711659 0.82 MAPK8 (0.79) MAPK8MAPK9
SCHEMBL4712209 0.82 MAPK8 (0.72) MAPK8MAPK9
SCHEMBL4711590 0.81 MAPK8 (0.78) MAPK8MAPK9
SCHEMBL4712539 0.81 MAPK8 (0.82) MAPK8MAPK9

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 5/4885PTGS1 3584/4885PTGS2 3734/4885

“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.