SCHEMBL2245140

SCHEMBL2245140

Cc1cc(CN(CC(=O)O)S(=O)(=O)c2ccc3c(c2)CCC(C)(C)O3)ccc1-c1cccc(C#N)c1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAGLA Q9Y4D2 13/20 0.69
CYP3A4 P08684 2/20 0.69
CYP2D6 P10635 2/20 0.69
CYP2C9 P11712 2/20 0.69
CYP2C19 P33261 2/20 0.69
KCNH2 Q12809 2/20 0.69
ABHD6 Q9BV23 3/20 0.61
NR1I2 O75469 1/20 0.48
DAGLB Q8NCG7 1/20 0.48
ALDH1A1 P00352 1/20 0.40
HIF1A Q16665 1/20 0.37
EPAS1 Q99814 1/20 0.37
PKM P14618 2/20 0.37
PTPN2 P17706 1/20 0.36
PTPN1 P18031 1/20 0.36
STAT3 P40763 1/20 0.36
PTPRS Q13332 1/20 0.36
MGAM O43451 1/20 0.36
GAA P10253 1/20 0.36
SI P14410 1/20 0.36

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
SCHEMBL2242236 0.92 DAGLA (0.82) DAGLACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2246800 0.91 DAGLA (0.76) DAGLACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2241550 0.89 DAGLA (0.77) DAGLACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2249057 0.89 DAGLA (0.75) DAGLACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2243616 0.87 DAGLA (0.70) DAGLACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2250322 0.87 DAGLA (0.69) DAGLACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2246811 0.87 DAGLA (0.69) DAGLACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2250520 0.86 DAGLA (0.70) DAGLACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2246661 0.86 DAGLA (0.68) DAGLACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2242899 0.86 DAGLA (0.70) DAGLACYP3A4CYP2D6CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2536704-B1 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL MYERS SQUIBB CO (US) 2014-01-15 EP claimed
US-8354548-B2 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-15 US claimed
US-20110207772-A1 Glycine Chroman-6-Sulfonamides for Use as Inhibitors of Diacylglycerol Lipase BRISTOL-MYERS SQUIBB COMPANY 2011-08-25 US claimed
EP-2536704-B1 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL MYERS SQUIBB CO (US) 2014-01-15 EP disclosed
EP-2536704-B1 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL MYERS SQUIBB CO (US) 2014-01-15 EP disclosed
US-8354548-B2 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-15 US disclosed
US-8354548-B2 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-15 US disclosed
US-8354548-B2 Glycine chroman-6-sulfonamides for use as inhibitors of diacylglycerol lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-15 US disclosed
EP-2536704-A1 GLYCINE CHROMAN-6-SULFONAMIDES FOR USE AS INHIBITORS OF DIACYLGLYCEROL LIPASE Bristol-Myers Squibb Company (US) 2012-12-26 EP disclosed
WO-2011103156-A1 GLYCINE CHROMAN-6-SULFONAMIDES FOR USE AS INHIBITORS OF DIACYLGLYCEROL LIPASE BRISTOL-MYERS SQUIBB COMPANY (US) 2011-08-25 WO disclosed
WO-2011103156-A1 GLYCINE CHROMAN-6-SULFONAMIDES FOR USE AS INHIBITORS OF DIACYLGLYCEROL LIPASE BRISTOL-MYERS SQUIBB COMPANY (US) 2011-08-25 WO disclosed
US-20110207772-A1 Glycine Chroman-6-Sulfonamides for Use as Inhibitors of Diacylglycerol Lipase BRISTOL-MYERS SQUIBB COMPANY 2011-08-25 US disclosed
US-20110207772-A1 Glycine Chroman-6-Sulfonamides for Use as Inhibitors of Diacylglycerol Lipase BRISTOL-MYERS SQUIBB COMPANY 2011-08-25 US disclosed
US-20110207772-A1 Glycine Chroman-6-Sulfonamides for Use as Inhibitors of Diacylglycerol Lipase BRISTOL-MYERS SQUIBB COMPANY 2011-08-25 US 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-20110207772-A1 Glycine Chroman-6-Sulfonamides for Use as Inhibitors of Diacylglycerol Lipase DAGLB, DAGLA, MGLL DAGLA 2/4885CYP3A4 3433/4885CYP2D6 1751/4885

“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.