SCHEMBL4916248

SCHEMBL4916248

NC(=O)c1cccnc1S(=O)(=O)c1ccc(/C=C/c2ccc(F)cc2)cc1.O=S(=O)(c1ccc(/C=C/c2ccc(F)cc2)cc1)c1ncccc1CCO

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.47
HTR2A P28223 10/20 0.45
HTR2C P28335 5/20 0.45
KCNH2 Q12809 5/20 0.42
PTGDR2 Q9Y5Y4 3/20 0.40
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
NFE2L2 Q16236 1/20 0.36
EGFR P00533 1/20 0.36
NAMPT P43490 1/20 0.35
RPS6KB1 P23443 1/20 0.34

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
SCHEMBL4022369 0.89 HTR2A (0.53) CYP2D6HTR2AHTR2CKCNH2KMT2A
SCHEMBL4019914 0.89 HTR2A (0.53) CYP2D6HTR2AHTR2CKCNH2KMT2A
SCHEMBL4020460 0.81 CYP2D6 (0.64) CYP2D6HTR2AHTR2CKCNH2PTGDR2
SCHEMBL4020462 0.81 CYP2D6 (0.64) CYP2D6HTR2AHTR2CKCNH2PTGDR2
SCHEMBL4015844 0.80 HTR2A (0.70) HTR2AHTR2CKCNH2NFE2L2
SCHEMBL4015847 0.80 HTR2A (0.70) HTR2AHTR2CKCNH2NFE2L2
SCHEMBL4013361 0.79 HTR2A (0.52) CYP2D6HTR2AHTR2CKCNH2PTGDR2
SCHEMBL4013355 0.79 HTR2A (0.52) CYP2D6HTR2AHTR2CKCNH2PTGDR2
SCHEMBL4015634 0.79 HTR2A (0.51) CYP2D6HTR2AHTR2CKCNH2PTGDR2
SCHEMBL4015639 0.79 HTR2A (0.51) CYP2D6HTR2AHTR2CKCNH2PTGDR2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080280956-A1 Heteroarylsulfonyl Stilbenes as 5-Ht2a Antagonists GILLIGAN MYRA 2008-11-13 US claimed

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-20080280956-A1 Heteroarylsulfonyl Stilbenes as 5-Ht2a Antagonists HTR2A, HTR2B, HTR2C CYP2D6 277/4885HTR2A 1/4885HTR2C 3/4885

“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.