SCHEMBL5038474

SCHEMBL5038474

Cc1ccc(S(=O)(=O)O[C@]23CN[C@@H](CN2c2cccnn2)C3)cc1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
VDR P11473 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL5037274 1.00 VDR (0.32) VDRCYP1A2CYP2D6ALDH1A1
SCHEMBL5041551 0.82 CHRNB2 (0.34) ALDH1A1
SCHEMBL5043607 0.82 CHRNB2 (0.34) ALDH1A1
SCHEMBL5037373 0.79 CHRNB2 (0.36) CYP1A2CYP2D6
SCHEMBL5034038 0.78 CYP2D6 (0.33) CYP1A2CYP2D6
SCHEMBL5036656 0.77 CHRNB2 (0.35) CYP1A2CYP2D6
SCHEMBL928756 0.75 CHRNB4 (0.36) CYP2D6ALDH1A1
SCHEMBL5043632 0.74 CHRNB2 (0.35) CYP1A2CYP2D6
SCHEMBL5038413 0.74 CHRNB2 (0.39)
SCHEMBL5038447 0.74 CHRNB2 (0.38) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1359152-B1 Diazabicyclic derivatives as nicotinic acetylcholine receptor ligands ABBOTT LAB (US) 2008-05-07 EP disclosed
US-7265115-B2 Diazabicyclic CNS active agents ABBOTT LABORATORIES (US) 2007-09-04 US disclosed
US-20030225268-A1 Diazabicyclic CNS active agents ABBVIE INC. 2003-12-04 US disclosed
EP-1359152-A2 Diazabicyclic derivatives as nicotinic acetylcholine receptor ligands ABBOTT LABORATORIES (US) 2003-11-05 EP disclosed
EP-1147112-B1 DIAZABICYCLIC DERIVATIVES AS NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS ABBOTT LAB (US) 2003-10-29 EP 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-20030225268-A1 Diazabicyclic CNS active agents GABRE, GRIN1, CNTN1 VDR 4231/4885CYP1A2 894/4885CYP2D6 434/4885

“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.