SCHEMBL6553067

SCHEMBL6553067

C[C@H]1CN(c2cccc3cc(F)ccc23)CCN1CCC1(C)OCCc2cc(C(N)=O)sc21

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 17/20 0.58
HTR1D P28221 16/20 0.58
HTR1A P08908 15/20 0.58
HTR1B P28222 13/20 0.58
DRD2 P14416 2/20 0.56
ADRA1D P25100 1/20 0.56
ADRA1A P35348 1/20 0.56
ADRA1B P35368 1/20 0.56
KCNH2 Q12809 4/20 0.35
HTR2A P28223 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
SCHEMBL6551671 1.00 SLC6A4 (0.58) SLC6A4HTR1DHTR1AHTR1BDRD2
SCHEMBL6551666 1.00 SLC6A4 (0.58) SLC6A4HTR1DHTR1AHTR1BDRD2
SCHEMBL6551562 0.81 HTR1D (0.75) SLC6A4HTR1DHTR1AHTR1BDRD2
SCHEMBL6552907 0.81 HTR1D (0.75) SLC6A4HTR1DHTR1AHTR1BDRD2
SCHEMBL6551563 0.81 HTR1D (0.75) SLC6A4HTR1DHTR1AHTR1BDRD2
SCHEMBL6551578 0.77 HTR1D (0.75) SLC6A4HTR1DHTR1AHTR1BDRD2
SCHEMBL6551575 0.77 HTR1D (0.75) SLC6A4HTR1DHTR1AHTR1BDRD2
SCHEMBL6552757 0.77 HTR1D (0.75) SLC6A4HTR1DHTR1AHTR1BDRD2
SCHEMBL6552824 0.76 SLC6A4 (0.58) SLC6A4HTR1DHTR1AHTR1BDRD2
SCHEMBL6552766 0.75 HTR1D (0.66) SLC6A4HTR1DHTR1AHTR1BDRD2

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
EP-1409476-B1 PHARMACEUTICAL COMPOUNDS WITH SEROTONIN RECEPTOR ACTIVITY LILLY CO ELI (US) 2004-12-15 EP disclosed
US-20040180883-A1 Pharmaceutical compounds with serotonin receptor activity GILMORE JEREMY (GB) 2004-09-16 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-20040180883-A1 Pharmaceutical compounds with serotonin receptor activity HTR1A, HTR5A, HTR1E SLC6A4 33/4885HTR1D 8/4885HTR1A 1/4885

“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.