SCHEMBL6098560

SCHEMBL6098560

Cc1cccc(S(=O)(=O)C(C)(C)CCCN2CCC3CCCCC3C2)c1

nearest known ligand 0.80

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 19/20 0.80
HTR1A P08908 7/20 0.80
DRD2 P14416 6/20 0.80
HTR2A P28223 4/20 0.80
HTR1B P28222 2/20 0.55
DRD3 P35462 3/20 0.45
HRH1 P35367 1/20 0.45
HTR2B P41595 1/20 0.45
HTR6 P50406 3/20 0.43
HRH3 Q9Y5N1 1/20 0.42
HTR1D P28221 2/20 0.41

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
SCHEMBL6096959 0.89 HTR7 (1.00) HTR7HTR1ADRD2HTR2AHTR1B
SCHEMBL6096761 0.83 HTR7 (0.76) HTR7HTR1ADRD2HTR2AHTR1B
SCHEMBL6097702 0.74 HTR7 (0.51) HTR7HTR1ADRD2HTR2AHTR1B
SCHEMBL6096316 0.73 HTR7 (0.87) HTR7HTR1ADRD2HTR2AHTR1B
SCHEMBL6095461 0.71 HTR7 (0.76) HTR7HTR1ADRD2HTR2AHTR1B
SCHEMBL6097241 0.71 HTR7 (0.71) HTR7HTR1ADRD2HTR2AHTR1B
SCHEMBL6097636 0.70 KMT2A (0.45)
SCHEMBL6095930 0.70 HTR7 (0.88) HTR7HTR1ADRD2HTR2AHTR1B
SCHEMBL6095431 0.70 HTR7 (0.72) HTR7HTR1ADRD2HTR2AHTR1B
SCHEMBL6097054 0.70 HTR7 (0.72) HTR7HTR1ADRD2HTR2AHTR1B

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 3/4885DRD2 74/4885

“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.