SCHEMBL4891019

SCHEMBL4891019

CC(C)(C)OC(=O)N1CCCC(N2CCc3cc(S(=O)(=O)c4ccccc4)ccc32)CC1

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SFRP1 Q8N474 7/20 0.49
GPR119 Q8TDV5 13/20 0.49
WNT3 P56703 3/20 0.46

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
SCHEMBL4894257 0.96 GPR119 (0.52) SFRP1GPR119
SCHEMBL4898816 0.91 SFRP1 (0.49) SFRP1GPR119WNT3
SCHEMBL4899075 0.88 GPR119 (0.51) GPR119
SCHEMBL4889857 0.87 GPR119 (0.49) SFRP1GPR119
SCHEMBL4902144 0.86 TGFBR1 (0.49) GPR119
SCHEMBL4901336 0.86 GPR119 (0.48) GPR119
SCHEMBL4894091 0.85 GPR119 (0.49) GPR119
SCHEMBL4898822 0.85 GPR119 (0.51) GPR119
SCHEMBL4898770 0.84 GPR119 (0.48) GPR119
SCHEMBL4891099 0.82 HCAR1 (0.44) GPR119

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-20080318933-A1 5-Sulfonyl-1-Piperidinyl Substituted Indole Derivatives as 5-Ht6 Receptor Antagonists for the Treatment of Cns Disorders GLAXO GROUP LIMITED 2008-12-25 US disclosed
CN-101072768-A 5-sulfonyl-1-piperidinyl substituted indole derivatives as 5-ht6 receptor antagonists for the treatment of CNS disorders GLAXO GROUP LTD (GB) 2007-11-14 CN 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-20080318933-A1 5-Sulfonyl-1-Piperidinyl Substituted Indole Derivatives as 5-Ht6 Receptor Antagonists for the Treatment of Cns Disorders HTR6, HTR5A, TPH1 SFRP1 1090/4885GPR119 33/4885WNT3 1750/4885

“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.