SCHEMBL4711286

SCHEMBL4711286

COc1ccc2c(=O)n(Cc3ccccc3)c(C(=O)O)c(-c3ccccc3)c2c1

nearest known ligand 0.84

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 15/20 0.84
KCNA5 P22460 2/20 0.54
KCNH2 Q12809 1/20 0.54
DPP4 P27487 1/20 0.53
MAPK9 P45984 1/20 0.53
MAPK10 P53779 1/20 0.53

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
SCHEMBL4713111 0.91 MAPK8 (1.00) MAPK8MAPK9MAPK10
SCHEMBL4713882 0.89 MAPK8 (0.68) MAPK8MAPK9MAPK10
SCHEMBL4711435 0.88 MAPK8 (0.66) MAPK8MAPK9MAPK10
SCHEMBL4709122 0.82 MAPK8 (0.61) MAPK8MAPK9MAPK10
SCHEMBL4712252 0.82 MAPK8 (0.78) MAPK8MAPK9MAPK10
SCHEMBL4709411 0.82 MAPK8 (0.83) MAPK8MAPK9MAPK10
SCHEMBL4712360 0.81 MAPK8 (0.81) MAPK8MAPK9MAPK10
SCHEMBL4713124 0.81 MAPK8 (0.81) MAPK8MAPK9MAPK10
SCHEMBL4712561 0.80 MAPK8 (1.00) MAPK8MAPK9MAPK10
SCHEMBL4709742 0.80 MAPK8 (1.00) 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 5/4885KCNA5 2448/4885KCNH2 1914/4885

“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.