SCHEMBL6802294

SCHEMBL6802294

CCOP(=O)(OCC)Oc1c(C2CCCCN2CCCCNC(=O)c2ccc(NC(=O)c3ccc(Cl)cc3)cc2)ccc2c1CCCC2

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.47
DRD3 P35462 11/20 0.39
CACNA1G O43497 6/20 0.39
HTR2C P28335 1/20 0.39
DRD2 P14416 10/20 0.38
HTR3A P46098 2/20 0.37
DRD4 P21917 2/20 0.36
DRD1 P21728 1/20 0.36

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
SCHEMBL6807489 0.88 SLC2A1 (0.52) SLC2A1DRD3HTR2CDRD2DRD4
SCHEMBL6805196 0.76 SLC2A1 (0.55) SLC2A1DRD3HTR2CDRD2DRD4
SCHEMBL3106225 0.73 SLC2A1 (0.60) SLC2A1DRD3HTR2CDRD2DRD4
SCHEMBL6802923 0.73 SLC2A1 (0.48) SLC2A1DRD3CACNA1GDRD2DRD4
Hydrochloric Acid SCHEMBL6712354 0.73 SLC2A1 (0.59) SLC2A1DRD3HTR2CDRD2DRD4
SCHEMBL6802847 0.72 CCR3 (0.47) DRD3DRD2DRD4
SCHEMBL6807063 0.72 SLC2A1 (0.48) SLC2A1DRD3DRD2DRD4DRD1
SCHEMBL3104995 0.68 SLC2A1 (0.70) SLC2A1
SCHEMBL3123342 0.66 SLC2A1 (0.50) SLC2A1DRD3CACNA1GDRD2DRD4
SCHEMBL3121723 0.65 DRD2 (0.51) SLC2A1DRD3DRD2DRD4DRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040072865-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression SMITHKLINE BEECHAM CORPORATION 2004-04-15 US claimed
US-20040072865-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression SMITHKLINE BEECHAM CORPORATION 2004-04-15 US 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-20040072865-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression NR1H2, NR1H3, NR1H4 SLC2A1 345/4885DRD3 222/4885CACNA1G 2238/4885

“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.