SCHEMBL5083406

SCHEMBL5083406

COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c(F)c1.FC1OC2CC12

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 8/20 0.45
PDE4B Q07343 15/20 0.45
GFER P55789 1/20 0.45
PDE4A P27815 6/20 0.43
PDE4C Q08493 6/20 0.43
JAK2 O60674 1/20 0.41
TYK2 P29597 1/20 0.41

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
SCHEMBL7425561 0.73 PDE4B (0.50) PDE4DPDE4BGFERPDE4APDE4C
SCHEMBL7474586 0.71 PDE4B (0.50) PDE4DPDE4BGFERPDE4APDE4C
SCHEMBL7417915 0.71 PDE4B (0.52) PDE4DPDE4BGFERPDE4APDE4C
SCHEMBL15532207 0.70 PDE4B (0.69) PDE4DPDE4BGFERPDE4APDE4C
SCHEMBL9526223 0.69 PDE4B (0.68) PDE4DPDE4BGFERPDE4APDE4C
SCHEMBL30614148 0.67 PDE4D (0.68) PDE4DPDE4BPDE4APDE4C
SCHEMBL7542303 0.67 GFER (0.48) PDE4DPDE4BGFERPDE4APDE4C
SCHEMBL8122449 0.66 TYK2 (0.71) JAK2TYK2
SCHEMBL6833145 0.66 PDE4D (0.65) PDE4DPDE4BGFERPDE4APDE4C
SCHEMBL14532456 0.65 PDE4B (0.49) PDE4DPDE4BGFERPDE4APDE4C

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-8242146-B2 Administering ROFLUMILAS and DICLOFENAC; antiinflammatory agents NYCOMED GMBH (DE) 2012-08-14 US claimed
US-20080255209-A1 Combination of a NSAID and a PDE-4 inhibitor NYCOMED GMBH (DE) 2008-10-16 US claimed
US-20060079540-A1 Pde4 and pde3/4 inhibitors for use in the treatment of cachexia ALTANA PHARMA AG (DE) 2006-04-13 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-20060079540-A1 Pde4 and pde3/4 inhibitors for use in the treatment of cachexia PDE4A, PDE12, PDE4B PDE4D 8/4885PDE4B 3/4885GFER 4359/4885

“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.