SCHEMBL6816847

SCHEMBL6816847

CC[C@H]1CN(c2cccc3cc(C#N)ccc23)CCN1CC[C@@H]1OCCc2cc(C(N)=O)ccc21

nearest known ligand 0.84

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1D P28221 20/20 0.84
SLC6A4 P31645 11/20 0.84
HTR1B P28222 10/20 0.84
HTR1A P08908 9/20 0.84
DRD2 P14416 4/20 0.46
HTR2A P28223 3/20 0.46
DRD4 P21917 1/20 0.46
ADRA1D P25100 1/20 0.45
ADRA1A P35348 1/20 0.45
ADRA1B P35368 1/20 0.45

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
SCHEMBL6808552 1.00 HTR1D (0.84) HTR1DSLC6A4HTR1BHTR1ADRD2
SCHEMBL6810990 0.91 HTR1D (1.00) HTR1DSLC6A4HTR1BHTR1ADRD2
SCHEMBL6811073 0.89 HTR1D (0.83) HTR1DSLC6A4HTR1BHTR1ADRD2
SCHEMBL6811807 0.89 HTR1D (0.83) HTR1DSLC6A4HTR1BHTR1ADRD2
SCHEMBL6810828 0.87 HTR1D (0.65) HTR1DSLC6A4HTR1BHTR1ADRD2
SCHEMBL6812452 0.87 HTR1D (0.65) HTR1DSLC6A4HTR1BHTR1ADRD2
SCHEMBL6812759 0.86 HTR1D (1.00) HTR1DSLC6A4HTR1BHTR1ADRD2
SCHEMBL6811949 0.85 HTR1D (1.00) HTR1DSLC6A4HTR1BHTR1ADRD2
SCHEMBL6811577 0.84 HTR1D (0.82) HTR1DSLC6A4HTR1BHTR1ADRD2
SCHEMBL6812637 0.84 HTR1D (0.94) HTR1DSLC6A4HTR1BHTR1ADRD2

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-20040122001-A1 Pharmaceutical compounds ELI LILLY AND COMPANY 2004-06-24 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-20040122001-A1 Pharmaceutical compounds CYP2D6, LPXN, CYP1B1 HTR1D 124/4885SLC6A4 1958/4885HTR1B 373/4885

“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.