SCHEMBL4711288

SCHEMBL4711288

O=C(OCc1ccncc1)c1c(-c2ccccc2)c2cc(Br)ccc2c(=O)n1C(Cc1ccccc1)C1=COCO1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 18/20 0.42
MAPK9 P45984 1/20 0.37
MAPK10 P53779 1/20 0.37
KDM4E B2RXH2 1/20 0.34
KMT2A Q03164 1/20 0.34
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL4709968 0.95 MAPK8 (0.46) MAPK8MAPK9MAPK10
SCHEMBL4712162 0.93 MAPK8 (0.41) MAPK8MAPK9MAPK10KMT2AALDH1A1
SCHEMBL4713685 0.88 MAPK8 (0.42) MAPK8MAPK9MAPK10
SCHEMBL4713247 0.87 MAPK8 (0.46) MAPK8MAPK9MAPK10
SCHEMBL1518850 0.87 MAPK8 (0.57) MAPK8MAPK9MAPK10
SCHEMBL4712591 0.86 MAPK8 (0.47) MAPK8MAPK9MAPK10
SCHEMBL4709250 0.86 DPP4 (0.37) MAPK8MAPK9MAPK10ALDH1A1SMN1; SMN2
SCHEMBL4710456 0.84 MAPK8 (0.47) MAPK8MAPK9MAPK10
SCHEMBL4711072 0.83 MAPK8 (0.41) MAPK8MAPK9MAPK10NPC1ALDH1A1
SCHEMBL4712262 0.82 MAPK8 (0.47) 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.