SCHEMBL6097277

SCHEMBL6097277

CC(C)(CCCN1CCc2ccccc2C1)S(=O)(=O)c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 15/20 0.59
HTR1A P08908 5/20 0.57
HTR2A P28223 5/20 0.57
DRD2 P14416 4/20 0.57
HTR1B P28222 1/20 0.57
KDM4E B2RXH2 1/20 0.55
SLC6A4 P31645 1/20 0.50
HRH1 P35367 1/20 0.50
DRD3 P35462 1/20 0.50
HTR2B P41595 1/20 0.50

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
SCHEMBL6097702 0.90 HTR7 (0.51) HTR7HTR1AHTR2ADRD2HTR1B
SCHEMBL6097974 0.85 HTR7 (0.57) HTR7HTR1AHTR2ADRD2HTR1B
SCHEMBL6096482 0.81 HTR7 (0.61) HTR7HTR1AHTR2ADRD2HTR1B
SCHEMBL6099111 0.80 HTR7 (0.54) HTR7HTR1AHTR2ADRD2HTR1B
SCHEMBL12680656 0.80 DRD3 (0.55) HTR7HTR1AHTR2ADRD2KDM4E
SCHEMBL6096314 0.78 HTR7 (0.55) HTR7HTR1AHTR2ADRD2HTR1B
SCHEMBL6095820 0.77 HTR7 (0.56) HTR7HTR1AHTR2ADRD2HTR1B
SCHEMBL6095825 0.77 HTR7 (0.56) HTR7HTR1AHTR2ADRD2HTR1B
SCHEMBL1927006 0.75 HTR7 (0.63) HTR7HTR1AHTR2ADRD2KDM4E
SCHEMBL6526310 0.75 HTR7 (0.65) HTR7HTR1AHTR2ADRD2SLC6A4

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-20040229864-A1 Sulfone derivatives as 5-HT7 receptor ligands MERCK SHARP & DOHME LTD. (GB) 2004-11-18 US claimed
US-7101892-B2 Sulfone derivatives as 5-HT7 receptor ligands MERCK SHARP & DOHME LTD. 2006-09-05 US disclosed
US-20040229864-A1 Sulfone derivatives as 5-HT7 receptor ligands MERCK SHARP & DOHME LTD. (GB) 2004-11-18 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-20040229864-A1 Sulfone derivatives as 5-HT7 receptor ligands HTR7, HTR2C, HTR1A HTR7 1/4885HTR1A 3/4885HTR2A 12/4885

“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.