SCHEMBL4096862

SCHEMBL4096862

CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1cccc(C(=O)NCc2ccc(OC)c(-c3cccc(CN(C)CCN(C)C)c3)c2)n1

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 12/20 0.45
PDE5A O76074 4/20 0.36
MMP13 P45452 1/20 0.34
CHRM3 P20309 2/20 0.33
MAPK1 P28482 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
SCHEMBL4347593 0.94 PDE4B (0.43) PDE4BPDE5AMAPK1
SCHEMBL4352290 0.94 PDE4B (0.43) PDE4BPDE5AMAPK1
SCHEMBL1364435 0.93 PDE4B (0.43) PDE4BPDE5ACHRM3
SCHEMBL4098059 0.93 PDE4B (0.46) PDE4BMMP13CHRM3MAPK1
SCHEMBL4098121 0.92 PDE4B (0.46) PDE4BCHRM3MAPK1
SCHEMBL4087992 0.92 PDE4B (0.46) PDE4BMMP13CHRM3MAPK1
SCHEMBL12062945 0.91 PDE4B (0.48) PDE4BPDE5AMMP13CHRM3
SCHEMBL4098917 0.90 PDE4B (0.45) PDE4BPDE5ACHRM3
SCHEMBL4104744 0.90 PDE4B (0.46) PDE4BPDE5ACHRM3
SCHEMBL4088322 0.89 PDE4B (0.45) PDE4BPDE5AMMP13CHRM3

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-8084449-B2 Dual pharmacophores—PDE4-muscarinic antagonistics GLAXO GROUP LIMITED (GB) 2011-12-27 US claimed
US-8084449-B2 Dual pharmacophores—PDE4-muscarinic antagonistics GLAXO GROUP LIMITED (GB) 2011-12-27 US disclosed
US-20090203657-A1 Dual Pharmacophores - PDE4-Muscarinic Antagonistics GLAXO GROUP LIMITED (GB) 2009-08-13 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-20090203657-A1 Dual Pharmacophores - PDE4-Muscarinic Antagonistics PDE4A, PDE1A, PDE4B PDE4B 3/4885PDE5A 24/4885MMP13 1312/4885

“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.