SCHEMBL4350076

SCHEMBL4350076

CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)CC(=O)NCc1ccc(C)c(-c2cccc(CN3CC[C@H](N)C3)c2)c1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 12/20 0.43
CHRM3 P20309 1/20 0.36
MAPK1 P28482 4/20 0.34
KDM1A O60341 1/20 0.34
MAPK14 Q16539 1/20 0.34
PIK3CD O00329 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
SCHEMBL4354449 0.98 PDE4B (0.43) PDE4BCHRM3MAPK1KDM1AMAPK14
SCHEMBL3437144 0.94 PDE4B (0.47) PDE4BMAPK1
SCHEMBL3426736 0.94 PDE4B (0.47) PDE4BMAPK1
SCHEMBL4098011 0.94 PDE4B (0.45) PDE4BCHRM3MAPK1KDM1AMAPK14
SCHEMBL4352104 0.94 PDE4B (0.43) PDE4BCHRM3MAPK1
SCHEMBL1363419 0.93 PDE4B (0.44) PDE4BCHRM3MAPK14PIK3CD
SCHEMBL4360632 0.93 PDE4B (0.42) PDE4BCHRM3
SCHEMBL4351365 0.92 PDE4B (0.45) PDE4BCHRM3MAPK1MAPK14PIK3CD
SCHEMBL4352243 0.92 PDE4B (0.45) PDE4BCHRM3MAPK1MAPK14
SCHEMBL4360533 0.91 CHRM3 (0.46) PDE4BCHRM3

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 PDE4B 2/4885CHRM3 20/4885MAPK1 1268/4885

“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.