SCHEMBL1365776

SCHEMBL1365776

CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1cc(C)cc(C(=O)NCc2ccc(OC)c(-c3cccc(CN4CCCNCC4)c3)c2)c1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 18/20 0.49
PDE4B Q07343 1/20 0.41
CHRM1 P11229 2/20 0.38
CHRM2 P08172 1/20 0.38
EZH2 Q15910 1/20 0.37

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
SCHEMBL1362682 0.98 CHRM3 (0.49) CHRM3PDE4BCHRM1CHRM2
SCHEMBL1362884 0.96 CHRM3 (0.52) CHRM3PDE4BCHRM1CHRM2
SCHEMBL1363617 0.95 PDE4B (0.44) CHRM3PDE4B
SCHEMBL1363166 0.94 CHRM3 (0.53) CHRM3PDE4BCHRM1CHRM2
SCHEMBL1363763 0.94 PDE4B (0.43) CHRM3PDE4BCHRM1CHRM2EZH2
SCHEMBL4100023 0.93 CHRM3 (0.48) CHRM3PDE4BCHRM1CHRM2
SCHEMBL1362892 0.93 PDE4B (0.44) CHRM3PDE4B
SCHEMBL1365670 0.93 CHRM3 (0.47) CHRM3PDE4BCHRM1CHRM2
SCHEMBL1363066 0.93 PDE4B (0.42) CHRM3PDE4BCHRM1CHRM2EZH2
SCHEMBL4353323 0.93 CHRM3 (0.46) CHRM3PDE4BCHRM1CHRM2

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-8067408-B2 Dual pharmacophores—PDE4-muscarinic antagonistics GLAXO GROUP LIMITED (GB) 2011-11-29 US claimed
US-8067408-B2 Dual pharmacophores—PDE4-muscarinic antagonistics GLAXO GROUP LIMITED (GB) 2011-11-29 US disclosed
US-20090197871-A1 Dual Pharmacophores - PDE4-Muscarinic Antagonistics GLAXO GROUP LIMITED (GB) 2009-08-06 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-20090197871-A1 Dual Pharmacophores - PDE4-Muscarinic Antagonistics PDE4B, PDE4A, CHRM4 CHRM3 5/4885PDE4B 1/4885CHRM1 10/4885

“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.