SCHEMBL8288146

SCHEMBL8288146

C1CN[C@H](COCC2CC2)C1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRNA3 P32297 4/20 0.41
CHRNB4 P30926 2/20 0.41
LTA4H P09960 2/20 0.40
CHRNB2 P17787 1/20 0.39
CHRNA4 P43681 1/20 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
SCHEMBL4955378 1.00 CHRNA3 (0.41) CHRNA3CHRNB4LTA4HCHRNB2CHRNA4
SCHEMBL7918053 0.92 CYP2D6 (0.40) CHRNA3CHRNB4LTA4H
SCHEMBL7918057 0.92 CYP2D6 (0.40) CHRNA3CHRNB4LTA4H
SCHEMBL18398793 0.91 CHRNA3 (0.46) CHRNA3CHRNB4LTA4HCHRNB2CHRNA4
SCHEMBL4470435 0.78
SCHEMBL3330177 0.78
SCHEMBL10273867 0.78
SCHEMBL10273866 0.78
SCHEMBL10273859 0.77 CHRNA3 (0.44) CHRNA3CHRNB4LTA4HCHRNB2CHRNA4
Hydrochloric Acid SCHEMBL3442784 0.77 CHRNA3 (0.44) CHRNA3CHRNB4LTA4HCHRNB2CHRNA4

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-20080027035-A1 Dpp-Iv Inhibitors GRAFFINITY PHARMACEUTICALS AG (DE) 2008-01-31 US disclosed
US-20080027035-A1 Dpp-Iv Inhibitors GRAFFINITY PHARMACEUTICALS AG (DE) 2008-01-31 US disclosed
EP-1613304-B1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS CH (CH) 2007-09-12 EP disclosed
WO-2005056003-A1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS (SCHWEIZ) GMBH (CH) 2005-06-23 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-20080027035-A1 Dpp-Iv Inhibitors DPP4, DPP7, DPP3 CHRNA3 2401/4885CHRNB4 1794/4885LTA4H 1037/4885

“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.