SCHEMBL3260167

SCHEMBL3260167

CCCCCS(=O)(=O)CCC#N

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 1/20 0.48
TSHR P16473 1/20 0.48
CA2 P00918 2/20 0.47
FAAH O00519 5/20 0.41
CES1 P23141 5/20 0.39
CES2 O00748 2/20 0.39
ESR1 P03372 1/20 0.35
ESR2 Q92731 1/20 0.35

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
SCHEMBL28140302 0.98 CA2 (0.50) NLRP3TSHRCA2FAAHCES1
SCHEMBL28141077 0.98 CA2 (0.50) NLRP3TSHRCA2FAAHCES1
SCHEMBL28140282 0.98 CA2 (0.50) NLRP3TSHRCA2FAAHCES1
SCHEMBL25289503 0.93 NLRP3 (0.50) NLRP3TSHRCA2FAAHCES1
SCHEMBL16255357 0.84 NLRP3 (0.54) NLRP3TSHR
SCHEMBL1164349 0.84 NLRP3 (0.52) NLRP3TSHR
SCHEMBL9941 0.81 CA2 (0.64) TSHRCA2FAAHCES1CES2
SCHEMBL5663638 0.81 NLRP3 (0.60) NLRP3TSHR
SCHEMBL4073173 0.80 CA2 (0.48) NLRP3TSHRCA2FAAHCES1
Cyanide SCHEMBL28371958 0.79 CA2 (0.56) CA2FAAHCES1CES2ESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2015081188-A1 PHARMACEUTICAL COMPOSITION COMPRISING OMEGA-(ARYLSULFONYL)ALKYLNITRILE OLATEC INDUSTRIES LLC (US) 2015-06-04 WO disclosed
CN-104363902-A Pharmaceutical composition for treating inflammation and pain OLATEC IND LLC 2015-02-18 CN disclosed
EP-1807393-B1 DIARYLSULFONES AS 5-HT2A ANTAGONISTS MERCK SHARP & DOHME (GB) 2010-03-31 EP disclosed
US-20090170824-A1 Diarylsulfones as 5-HT2A Antagonists CASTRO PINEIRO JOSE LUIS 2009-07-02 US disclosed
US-7468393-B2 Diarylsulfones as 5-HT2A antagonists MERCK SHARP & DOHME LTD. (GB) 2008-12-23 US disclosed
US-20070203205-A1 Diarylsulfones as 5-HT2A antagonists MERCK SHARP & DOHME (UK) LIMITED (GB) 2007-08-30 US disclosed
EP-1807393-A1 DIARYLSULFONES AS 5-HT2A ANTAGONISTS Merck Sharp & Dohme Limited (GB) 2007-07-18 EP disclosed
EP-1786768-A1 ARYLSULPHONYLSTILBENE DERIVATIVES FOR TREATMENT OF INSOMNIA AND RELATED CONDITIONS Merck Sharp & Dohme Limited (GB) 2007-05-23 EP disclosed
US-7217740-B2 Diarylsulfones as 5-HT2A antagonists MERCK SHARP AND DOHME 2007-05-15 US disclosed
US-20060052445-A1 Diarylsulfones as 5-HT2A antagonists MERCK SHARP & DOHME (UK) LIMITED (GB) 2006-03-09 US disclosed
WO-2006021806-A1 ARYLSULPHONYLSTILBENE DERIVATIVES FOR TREATMENT OF INSOMNIA AND RELATED CONDITIONS MERCK SHARP & DOHME LIMITED (GB) 2006-03-02 WO disclosed
WO-2006021805-A1 DIARYLSULFONES AS 5-HT2A ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2006-03-02 WO 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 (3 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-20070203205-A1 Diarylsulfones as 5-HT2A antagonists HTR2A, HTR2B, HTR1A NLRP3 4464/4885TSHR 283/4885CA2 4755/4885
US-20060052445-A1 Diarylsulfones as 5-HT2A antagonists HTR2A, HTR2B, HTR1A NLRP3 4464/4885TSHR 283/4885CA2 4755/4885
US-20090170824-A1 Diarylsulfones as 5-HT2A Antagonists HTR2A, HTR2B, HTR1A NLRP3 4464/4885TSHR 283/4885CA2 4755/4885

“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.