SCHEMBL4968514

SCHEMBL4968514

CC1CN(Cc2cccc(C(=O)NCc3ccc(F)c(-c4cccc(CN5CCN[C@@H](C)C5)c4)c3)c2)CCN1

nearest known ligand 0.93

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 19/20 0.93
CHRM2 P08172 6/20 0.93
CHRM1 P11229 6/20 0.93
KCNH2 Q12809 1/20 0.85

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
SCHEMBL4095861 0.97 CHRM3 (0.88) CHRM3CHRM2CHRM1KCNH2
SCHEMBL12725271 0.97 CHRM3 (1.00) CHRM3CHRM2CHRM1KCNH2
SCHEMBL12725342 0.96 CHRM3 (1.00) CHRM3CHRM2CHRM1KCNH2
SCHEMBL4099839 0.96 CHRM3 (0.86) CHRM3CHRM2CHRM1KCNH2
SCHEMBL1631520 0.95 CHRM3 (1.00) CHRM3CHRM2CHRM1KCNH2
SCHEMBL12725281 0.95 CHRM3 (0.88) CHRM3CHRM2CHRM1KCNH2
SCHEMBL4106075 0.95 CHRM3 (0.85) CHRM3CHRM2CHRM1KCNH2
Trifluoroacetic Acid SCHEMBL1632285 0.95 CHRM3 (0.85) CHRM3CHRM2CHRM1KCNH2
SCHEMBL4105534 0.95 CHRM3 (1.00) CHRM3CHRM2CHRM1KCNH2
SCHEMBL12725299 0.94 CHRM3 (1.00) CHRM3CHRM2CHRM1KCNH2

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1957075-A2 NOVEL M3 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2008-08-20 EP claimed
WO-2006055553-A2 NOVEL M3 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2006-05-26 WO claimed
US-7932247-B2 M3 muscarinic acetylcholine receptor antagonists GLAXO GROUP LIMITED (GB) 2011-04-26 US disclosed
US-7932247-B2 M3 muscarinic acetylcholine receptor antagonists GLAXO GROUP LIMITED (GB) 2011-04-26 US disclosed
US-20090149447-A1 Novel M3 Muscarinic Acetylcholine Receptor Antagonists GLAXO GROUP LIMITED (GB) 2009-06-11 US disclosed
US-20090149447-A1 Novel M3 Muscarinic Acetylcholine Receptor Antagonists GLAXO GROUP LIMITED (GB) 2009-06-11 US disclosed
EP-1957075-A2 NOVEL M3 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2008-08-20 EP disclosed
WO-2006055553-A2 NOVEL M3 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2006-05-26 WO 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-20090149447-A1 Novel M3 Muscarinic Acetylcholine Receptor Antagonists CHRM3, CHRM2, CHRNA3 CHRM3 1/4885CHRM2 2/4885CHRM1 8/4885

“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.