SCHEMBL4709748

SCHEMBL4709748

O=c1c2ccc(Br)cc2c(-c2ccccc2)c(COCc2ccccc2)n1C(Cc1ccccc1)C1=COCO1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.40
MAPK8 P45983 17/20 0.38
TACR1 P25103 1/20 0.35
F2RL3 Q96RI0 1/20 0.35
MAPK9 P45984 1/20 0.33
MAPK10 P53779 1/20 0.33

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
SCHEMBL4709250 0.95 DPP4 (0.37) DPP4MAPK8TACR1F2RL3MAPK9
SCHEMBL4713395 0.94 MAPK8 (0.44) DPP4MAPK8TACR1MAPK9MAPK10
SCHEMBL4710297 0.92 MAPK8 (0.42) DPP4MAPK8MAPK9MAPK10
SCHEMBL4711356 0.91 DPP4 (0.39) DPP4MAPK8F2RL3MAPK9MAPK10
SCHEMBL4711627 0.89 MAPK8 (0.47) DPP4MAPK8MAPK9MAPK10
SCHEMBL4712496 0.85 DPP4 (0.41) DPP4MAPK8MAPK9MAPK10
SCHEMBL4709968 0.84 MAPK8 (0.46) MAPK8MAPK9MAPK10
SCHEMBL4712591 0.83 MAPK8 (0.47) DPP4MAPK8MAPK9MAPK10
SCHEMBL4711072 0.83 MAPK8 (0.41) MAPK8MAPK9MAPK10
SCHEMBL4710456 0.82 MAPK8 (0.47) DPP4MAPK8MAPK9MAPK10

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 DPP4 3669/4885MAPK8 5/4885TACR1 4613/4885

“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.