SCHEMBL4359310

SCHEMBL4359310

CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)CC(=O)NCc1ccc(F)c(-c2cccc(CN3CCCCC3)c2)c1

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 12/20 0.45
PDE4B Q07343 7/20 0.44
CHRM2 P08172 4/20 0.39
CHRM1 P11229 4/20 0.39

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
SCHEMBL4352274 0.98 PDE4B (0.44) CHRM3PDE4BCHRM2CHRM1
SCHEMBL4348654 0.96 PDE4B (0.43) CHRM3PDE4BCHRM2CHRM1
SCHEMBL4351891 0.96 PDE4B (0.45) CHRM3PDE4BCHRM2CHRM1
SCHEMBL4355924 0.95 CHRM3 (0.45) CHRM3PDE4BCHRM2CHRM1
SCHEMBL4356988 0.94 CHRM3 (0.45) CHRM3PDE4BCHRM2CHRM1
SCHEMBL4354493 0.94 PDE4B (0.43) CHRM3PDE4BCHRM2CHRM1
SCHEMBL4360458 0.94 CHRM3 (0.47) CHRM3PDE4BCHRM2CHRM1
SCHEMBL1362360 0.94 CHRM3 (0.51) CHRM3PDE4BCHRM2CHRM1
SCHEMBL4087829 0.94 PDE4B (0.46) CHRM3PDE4BCHRM2CHRM1
SCHEMBL4352243 0.93 PDE4B (0.45) CHRM3PDE4B

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
US-8071588-B2 Dual pharmacophores—PDE4-muscarinic antagonistics GLAXO GROUP LIMITED (GB) 2011-12-06 US claimed
US-20090203677-A1 Dual Pharmacophores - PDE4-Muscarinic Antagonistics GLAXO GROUP LIMITED (GB) 2009-08-13 US claimed
US-8071588-B2 Dual pharmacophores—PDE4-muscarinic antagonistics GLAXO GROUP LIMITED (GB) 2011-12-06 US disclosed
US-20090203677-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-20090203677-A1 Dual Pharmacophores - PDE4-Muscarinic Antagonistics PDE4A, PDE4B, PDE1A CHRM3 20/4885PDE4B 2/4885CHRM2 14/4885

“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.