SCHEMBL2296498

SCHEMBL2296498

O=C(O)CN(C1(c2cccc(-c3cc(Cl)cc(Cl)c3)c2)CCC1)S(=O)(=O)c1ccc(OC(F)F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DAGLA Q9Y4D2 20/20 1.00
DAGLB Q8NCG7 5/20 0.67
CYP3A4 P08684 2/20 0.62
CYP2D6 P10635 2/20 0.62
CYP2C9 P11712 2/20 0.62
CYP2C19 P33261 2/20 0.62
KCNH2 Q12809 2/20 0.62
NR1I2 O75469 1/20 0.62

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
SCHEMBL2338008 0.96 DAGLA (0.93) DAGLADAGLBCYP3A4CYP2D6CYP2C9
SCHEMBL2303563 0.90 DAGLA (0.82) DAGLADAGLBCYP3A4CYP2D6CYP2C9
SCHEMBL2301024 0.90 DAGLA (0.81) DAGLADAGLBCYP3A4CYP2D6CYP2C9
SCHEMBL2299052 0.88 DAGLA (0.79) DAGLADAGLBCYP3A4CYP2D6CYP2C9
SCHEMBL2303720 0.88 DAGLA (1.00) DAGLADAGLBCYP3A4CYP2D6CYP2C9
SCHEMBL2297110 0.87 DAGLA (1.00) DAGLADAGLBCYP3A4CYP2D6CYP2C9
SCHEMBL6864188 0.85 DAGLA (0.83) DAGLADAGLBCYP3A4CYP2D6CYP2C9
SCHEMBL2299131 0.84 DAGLA (1.00) DAGLADAGLBCYP3A4CYP2D6CYP2C9
SCHEMBL2296613 0.84 DAGLA (0.82) DAGLADAGLBCYP3A4CYP2D6CYP2C9
SCHEMBL2298993 0.84 DAGLA (0.76) DAGLADAGLBCYP3A4CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2536694-B1 Glycine sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL MYERS SQUIBB CO (US) 2014-01-22 EP disclosed
US-8404741-B2 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2013-03-26 US disclosed
US-8404741-B2 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2013-03-26 US disclosed
US-8404741-B2 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2013-03-26 US disclosed
EP-2536694-A1 GLYCINE SULFONAMIDES FOR USE AS INHIBITORS OF DIACYLGLYCEROL LIPASE Bristol-Myers Squibb Company (US) 2012-12-26 EP disclosed
US-20110207749-A1 Glycine Chroman-6-Sulfonamides for Use as Inhibitors of Diacylglycerol Lipase BRISTOL-MYERS SQUIBB COMPANY 2011-08-25 US disclosed
US-20110207749-A1 Glycine Chroman-6-Sulfonamides for Use as Inhibitors of Diacylglycerol Lipase BRISTOL-MYERS SQUIBB COMPANY 2011-08-25 US disclosed
US-20110207749-A1 Glycine Chroman-6-Sulfonamides for Use as Inhibitors of Diacylglycerol Lipase BRISTOL-MYERS SQUIBB COMPANY 2011-08-25 US disclosed
WO-2011103055-A1 GLYCINE SULFONAMIDES FOR USE AS INHIBITORS OF DIACYLGLYCEROL LIPASE BRISTOL-MYERS SQUIBB COMPANY (US) 2011-08-25 WO disclosed
WO-2011103055-A1 GLYCINE SULFONAMIDES FOR USE AS INHIBITORS OF DIACYLGLYCEROL LIPASE BRISTOL-MYERS SQUIBB COMPANY (US) 2011-08-25 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 (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-20110207749-A1 Glycine Chroman-6-Sulfonamides for Use as Inhibitors of Diacylglycerol Lipase DAGLB, DAGLA, MGLL DAGLA 2/4885DAGLB 1/4885CYP3A4 3433/4885

“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.