SCHEMBL19969876

SCHEMBL19969876

CCC(C)OC1CC2COCC(C1)N2C

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 9/20 0.33
SLC6A3 Q01959 5/20 0.33
CHRM1 P11229 4/20 0.33
DRD3 P35462 4/20 0.33
SLC6A2 P23975 3/20 0.33
SLC6A4 P31645 2/20 0.33
HRH1 P35367 2/20 0.33
CHRM2 P08172 2/20 0.33
ADRA2A P08913 2/20 0.33
DRD2 P14416 2/20 0.33
ADRA2B P18089 2/20 0.33
ADRA2C P18825 2/20 0.33
CHRM3 P20309 2/20 0.33
HRH2 P25021 2/20 0.33
ADRA1D P25100 2/20 0.33
HTR2A P28223 2/20 0.33
HTR6 P50406 2/20 0.33
SIGMAR1 Q99720 2/20 0.33
CHRM4 P08173 1/20 0.33
CHRM5 P08912 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
SCHEMBL19969954 0.84 HTR3A (0.37) HTR3ASLC6A3DRD3SLC6A2DRD2
SCHEMBL19969985 0.84 HTR3A (0.34) HTR3ASLC6A3CHRM1DRD3SLC6A2
SCHEMBL15440801 0.83 SLC6A3 (0.37) HTR3ASLC6A3CHRM1DRD3SLC6A2
SCHEMBL19969959 0.79 HTR3A (0.32) HTR3ASLC6A3CHRM1DRD3SLC6A2
SCHEMBL18784255 0.78
SCHEMBL18922710 0.76 HTR3A (0.35) HTR3A
SCHEMBL19969877 0.75 HTR3A (0.32) HTR3A
SCHEMBL15444674 0.72 HTR3A (0.35) HTR3ASLC6A3SLC6A2
SCHEMBL15030963 0.71
SCHEMBL14232024 0.71

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180072758-A1 5HT3 RECEPTOR ANTAGONISTS TAKEDA CALIFORNIA, INC. 2018-03-15 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-20180072758-A1 5HT3 RECEPTOR ANTAGONISTS HTR3A, HTR3B, HTR5A HTR3A 1/4885SLC6A3 34/4885CHRM1 328/4885

“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.