SCHEMBL5338076

SCHEMBL5338076

CC(C)(C)OC(=O)NCCCN1CC(Cc2ccc(Cl)cc2)C1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 13/20 0.61
DRD4 P21917 4/20 0.47
SLC6A2 P23975 1/20 0.46
SLC6A4 P31645 1/20 0.46
SLC6A3 Q01959 1/20 0.46
SIGMAR1 Q99720 2/20 0.45
GAA P10253 1/20 0.44
LMNA P02545 1/20 0.43

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
SCHEMBL18281197 0.77 MEN1 (0.49) DRD2SIGMAR1GAA
SCHEMBL21077910 0.77 DRD2 (0.55) DRD2SIGMAR1GAALMNA
SCHEMBL23775681 0.75 DRD2 (0.69) DRD2DRD4SIGMAR1GAA
SCHEMBL5220425 0.74 MEN1 (0.50) GAALMNA
SCHEMBL1619059 0.74 SIGMAR1 (0.53) DRD2SIGMAR1
SCHEMBL3649756 0.73 GAA (0.55) DRD2GAALMNA
SCHEMBL14609955 0.73 GAA (0.57) DRD2GAALMNA
SCHEMBL25496756 0.73 GAA (0.55) DRD2GAALMNA
SCHEMBL5337033 0.73 DRD2 (0.50) DRD2SIGMAR1
SCHEMBL20610453 0.73 MEN1 (0.47) DRD2SIGMAR1

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-7288537-B2 Azetidine derivatives as CCR-3 receptor antagonists NOVARTIS AG (CH) 2007-10-30 US disclosed
US-20050222118-A1 Azetidine derivatives as ccr-3 receptor antagonists NOVARTIS AG (CH) 2005-10-06 US disclosed
EP-1487435-A1 AZETIDINE DERIVATIVES AS CCR-3 RECEPTOR ANTAGONISTS Novartis AG (CH) 2004-12-22 EP disclosed
WO-2003077907-A1 AZETIDINE DERIVATIVES AS CCR-3 RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 2003-09-25 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-20050222118-A1 Azetidine derivatives as ccr-3 receptor antagonists CCR3, CCR1, CCR9 DRD2 104/4885DRD4 375/4885SLC6A2 1453/4885

“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.