SCHEMBL5232010

SCHEMBL5232010

COC(=O)c1c(-c2ccc(Cl)cc2)c2cc(OCc3ccccc3)ccc2c(=O)n1CC(C)C

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 15/20 0.61
PDE5A O76074 2/20 0.49
PDE4A P27815 2/20 0.49
PDE4B Q07343 2/20 0.49
PDE4C Q08493 2/20 0.49
PDE4D Q08499 2/20 0.49
DPP4 P27487 2/20 0.49

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
SCHEMBL5238527 0.92 MAPK8 (0.60) MAPK8PDE5APDE4APDE4BPDE4C
SCHEMBL5234221 0.92 DPP4 (0.51) MAPK8DPP4
SCHEMBL5236435 0.91 MAPK8 (0.58) MAPK8PDE5APDE4APDE4BPDE4C
SCHEMBL28941679 0.90 MAPK8 (0.58) MAPK8PDE5APDE4APDE4BPDE4C
SCHEMBL5236698 0.86 DPP4 (0.57) DPP4
SCHEMBL5233985 0.86 MAPK8 (0.57) MAPK8PDE5APDE4APDE4BPDE4C
SCHEMBL5234388 0.85 DPP4 (0.58) MAPK8DPP4
SCHEMBL4709411 0.85 MAPK8 (0.83) MAPK8
SCHEMBL6704520 0.84 DPP4 (0.54) MAPK8DPP4
SCHEMBL5235849 0.84 MAPK8 (0.50) MAPK8PDE5APDE4APDE4BPDE4C

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1355886-B1 FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL (JP) 2007-07-11 EP disclosed
US-7034039-B2 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-04-25 US disclosed
CN-1500080-A Fused heterocyclic compounds ����ҩƷ��ҵ��ʽ���� 2004-05-26 CN disclosed
US-20040082607-A1 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-04-29 US 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-20040082607-A1 Fused heterocyclic compounds DPP7, DPP4, METAP1 MAPK8 2612/4885PDE5A 3104/4885PDE4A 3552/4885

“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.