SCHEMBL4270143

SCHEMBL4270143

O=C(Cc1ccc(C(F)(F)F)cc1F)N1CCN(S(=O)(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1

nearest known ligand 0.72

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 16/20 0.72
L3MBTL1 Q9Y468 1/20 0.55
KCNH2 Q12809 3/20 0.52
GAA P10253 2/20 0.48
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
PKM P14618 1/20 0.47
CYP2C19 P33261 1/20 0.47

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
SCHEMBL4265815 0.84 CNR1 (1.00) CNR1L3MBTL1KCNH2
SCHEMBL4269925 0.79 CNR1 (0.72) CNR1GAA
SCHEMBL4386367 0.77 CNR1 (0.82) CNR1L3MBTL1KCNH2GAAPKM
SCHEMBL13671936 0.77 CNR1 (0.85) CNR1L3MBTL1KCNH2GAACYP1A2
SCHEMBL4275093 0.77 CNR1 (0.67) CNR1L3MBTL1KCNH2GAACYP1A2
SCHEMBL4267203 0.77 CNR1 (1.00) CNR1L3MBTL1KCNH2
SCHEMBL4267161 0.76 CNR1 (0.62) CNR1L3MBTL1KCNH2GAAPKM
SCHEMBL4274475 0.75 CNR1 (0.65) CNR1L3MBTL1KCNH2GAAPKM
SCHEMBL4271964 0.75 CNR1 (0.82) CNR1L3MBTL1KCNH2
SCHEMBL10064221 0.75 CNR1 (0.78) CNR1L3MBTL1GAACYP1A2CYP2D6

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-20090247499-A1 SULFONYLATED PIPERAZINES AS CANNABINOID-1 RECEPTOR MODULATORS MERCK SHARP & DOHME CORP. 2009-10-01 US claimed
EP-2056828-A2 SULFONYLATED PIPERAZINES AS CANNABINOID-1 RECEPTOR MODULATORS Merck & Co., Inc. (US) 2009-05-13 EP claimed
WO-2008024284-A2 SULFONYLATED PIPERAZINES AS CANNABINOID-1 RECEPTOR MODULATORS MERCK & CO., INC. (US) 2008-02-28 WO 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-20090247499-A1 SULFONYLATED PIPERAZINES AS CANNABINOID-1 RECEPTOR MODULATORS CNR1, CNR2, FAAH CNR1 1/4885L3MBTL1 3894/4885KCNH2 1914/4885

“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.