SCHEMBL6097626

SCHEMBL6097626

CCC(CC)CCC(N1CCC(C(F)(F)F)CC1)S(=O)(=O)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 1/20 0.40
NR1H2 P55055 10/20 0.38
NR1H3 Q13133 9/20 0.35
KMT2A Q03164 1/20 0.34
TRPA1 O75762 1/20 0.32
CRHBP P24387 1/20 0.32
CRHR2 Q13324 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL6098066 0.89 HTR7 (0.42) HTR7NR1H2NR1H3KMT2ACRHBP
SCHEMBL6097778 0.87 HTR7 (0.43) HTR7NR1H2NR1H3KMT2A
SCHEMBL6097231 0.84 HTR7 (0.38) HTR7NR1H2NR1H3KMT2ATRPA1
SCHEMBL6096984 0.82 HTR7 (0.42) HTR7NR1H2NR1H3KMT2ATRPA1
SCHEMBL6098365 0.81 HTR7 (0.40) HTR7NR1H2NR1H3KMT2ATRPA1
Hydrochloric Acid SCHEMBL6096973 0.81 HTR7 (0.39) HTR7NR1H2NR1H3KMT2ATRPA1
SCHEMBL6096562 0.80 HTR7 (0.38) HTR7NR1H2NR1H3KMT2ATRPA1
SCHEMBL6097225 0.71 HTR7 (0.52) HTR7NR1H2
SCHEMBL6097772 0.71 HTR7 (0.50) HTR7NR1H2KMT2AGAA
SCHEMBL6095936 0.70 HTR7 (0.43) HTR7NR1H2KMT2ACRHBPCRHR2

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
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 1/4885NR1H2 229/4885NR1H3 264/4885

“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.