SCHEMBL4891864

SCHEMBL4891864

O/N=C(/CNC1CCN(Cc2ccccc2)CC1)C(O)(c1ccccc1)C1CCCC1

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 15/20 0.67
CHRM1 P11229 15/20 0.67
CHRM3 P20309 15/20 0.67
DPP7 Q9UHL4 2/20 0.51

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
SCHEMBL4891869 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3DPP7
SCHEMBL4885800 0.85 CHRM2 (0.72) CHRM2CHRM1CHRM3DPP7
SCHEMBL4879759 0.79 CHRM3 (0.67) CHRM2CHRM1CHRM3
SCHEMBL6180856 0.76 CHRM2 (0.87) CHRM2CHRM1CHRM3
SCHEMBL5126550 0.76 CHRM2 (0.87) CHRM2CHRM1CHRM3
SCHEMBL4886045 0.73 CHRM3 (0.65) CHRM2CHRM1CHRM3
SCHEMBL4898490 0.71 CHRM3 (0.46) CHRM2CHRM1CHRM3
SCHEMBL4898497 0.71 CHRM3 (0.46) CHRM2CHRM1CHRM3
SCHEMBL29705619 0.70 DPP7 (0.69) DPP7
Hydrochloric Acid SCHEMBL9192396 0.70 CHRM3 (0.64) CHRM2CHRM1CHRM3

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-20080280883-A1 Muscarinic Receptor Antagonists RANBAXY LABORATORIES LIMITED (IN) 2008-11-13 US claimed
US-20080280883-A1 Muscarinic Receptor Antagonists RANBAXY LABORATORIES LIMITED (IN) 2008-11-13 US disclosed
EP-1794161-A2 MUSCARINIC RECEPTOR ANTAGONISTS Ranbaxy Laboratories Limited (IN) 2007-06-13 EP disclosed
WO-2006032994-A2 MUSCARINIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES LIMITED (IN) 2006-03-30 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-20080280883-A1 Muscarinic Receptor Antagonists CHRM3, CHRM5, CHRM2 CHRM2 3/4885CHRM1 5/4885CHRM3 1/4885

“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.