SCHEMBL6796355

SCHEMBL6796355

CC(C)COc1c(C2CCN(CCCCN)CC2)ccc2c1CCCC2

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 1/20 0.39
DRD2 P14416 2/20 0.35
SIGMAR1 Q99720 1/20 0.34
KIF11 P52732 1/20 0.34
HTR4 Q13639 1/20 0.33

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
SCHEMBL6790396 0.87 DRD2 (0.39) DRD2
SCHEMBL5937197 0.86 SLC6A4 (0.42) SLC6A4DRD2SIGMAR1
SCHEMBL6708008 0.85 SLC6A4 (0.40) SLC6A4DRD2SIGMAR1
SCHEMBL5899925 0.84 SLC6A4 (0.40) SLC6A4DRD2
SCHEMBL5899855 0.84 SLC6A4 (0.38) SLC6A4DRD2
SCHEMBL6784310 0.84 HTR1A (0.45) DRD2
Hydrochloric Acid SCHEMBL5899865 0.84 SLC6A4 (0.39) SLC6A4DRD2
SCHEMBL6664810 0.83 SLC6A4 (0.39) SLC6A4DRD2
SCHEMBL5899843 0.83 ADRA1D (0.45) SLC6A4SIGMAR1
SCHEMBL6661726 0.82 SLC6A4 (0.37) SLC6A4DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040147557-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression BOUILLOT ANNE (FR) 2004-07-29 US disclosed
EP-1351937-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2003-10-15 EP disclosed
WO-2002055497-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2002-07-18 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-20040147557-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression NR1H2, NR1H3, NR1H4 SLC6A4 969/4885DRD2 152/4885SIGMAR1 61/4885

“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.