SCHEMBL6437205

SCHEMBL6437205

CCCCCS(=O)(=O)n1ccc2c(N3CCN(C)CC3)cccc21

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 20/20 0.61
DRD2 P14416 3/20 0.61
HTR1A P08908 1/20 0.61
HTR2A P28223 1/20 0.61

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
SCHEMBL1538256 0.87 HTR6 (0.60) HTR6DRD2HTR1AHTR2A
SCHEMBL6205803 0.76 HTR6 (0.62) HTR6
SCHEMBL4675288 0.76 HTR6 (1.00) HTR6DRD2HTR1AHTR2A
SCHEMBL4309774 0.74 HTR6 (0.82) HTR6DRD2HTR1AHTR2A
Hydrochloric Acid SCHEMBL4309912 0.73 HTR6 (0.80) HTR6DRD2HTR1AHTR2A
SCHEMBL4318310 0.73 HTR6 (0.72) HTR6DRD2HTR1AHTR2A
Hydrochloric Acid SCHEMBL6518370 0.73 HTR6 (0.80) HTR6DRD2HTR1AHTR2A
SCHEMBL5698341 0.73 HTR6 (0.80) HTR6DRD2HTR1AHTR2A
SCHEMBL4310106 0.72 HTR6 (0.91) HTR6DRD2HTR1AHTR2A
Hydrochloric Acid SCHEMBL6522832 0.72 HTR6 (0.71) HTR6DRD2HTR1AHTR2A

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-20050176705-A1 Compounds useful in the treatment of cns disorders SMITHKLINE BEECHAM P.L.C. (GB) 2005-08-11 US disclosed
EP-1335722-A2 COMPOUNDS USEFUL IN THE TREATMENT OF CNS DISORDERS SMITHKLINE BEECHAM PLC (GB) 2003-08-20 EP disclosed
WO-2002041889-A2 INDOLSULFONYL COMPOUNDS USEFUL IN THE TREATMENT OF CNS DISORDERS SMITHKLINE BEECHAM P.L.C. (GB) 2002-05-30 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-20050176705-A1 Compounds useful in the treatment of cns disorders SLC18A2, CNR2, TPH2 HTR6 22/4885DRD2 98/4885HTR1A 30/4885

“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.