SCHEMBL3544009

SCHEMBL3544009

COC(=O)C(=O)Nc1ccc(S(=O)(=O)C(C)(C)C(=O)OC)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 3/20 0.44
ALDH1A1 P00352 2/20 0.43
MAPT P10636 2/20 0.43
CA1 P00915 5/20 0.41
CA2 P00918 5/20 0.41
CA12 O43570 3/20 0.41
CA9 Q16790 3/20 0.41
CA7 P43166 3/20 0.41
CA14 Q9ULX7 3/20 0.41
POLB P06746 2/20 0.40
HPGD P15428 1/20 0.40
PHGDH O43175 2/20 0.39
KIF11 P52732 1/20 0.38
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
GFER P55789 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TP53 P04637 1/20 0.38
RAB9A P51151 1/20 0.38
MEN1 O00255 1/20 0.37

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
SCHEMBL3539096 0.86 KDM4E (0.50) CNR2ALDH1A1MAPTCA1CA2
SCHEMBL26966928 0.78 ELANE (0.50) ALDH1A1CA1CA2CA12CA9
SCHEMBL3544909 0.76 F2 (0.46) ALDH1A1MAPTCA1CA2CA12
SCHEMBL349736 0.76 CNR2 (0.52) CNR2ALDH1A1CA1CA2CA12
SCHEMBL23049680 0.74 CA2 (0.44) CNR2ALDH1A1CA2HPGDPHGDH
SCHEMBL3549135 0.73 CYP2C19 (0.56) ALDH1A1CA1CA2CA12CA9
SCHEMBL12952780 0.73 SMN1; SMN2 (0.54) MAPTKIF11LMNASMN1; SMN2TP53
SCHEMBL3543156 0.72 ALDH1A1 (0.54) ALDH1A1MAPTCA1CA2CA12
SCHEMBL626576 0.70 MAPT (0.57) ALDH1A1MAPTCA1CA2CA12
SCHEMBL3307191 0.70 NPC1 (0.60) ALDH1A1MAPTPOLBKIF11SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100317653-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2010-12-16 US disclosed
US-20100317653-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2010-12-16 US disclosed
US-20100317653-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2010-12-16 US disclosed
US-7795283-B2 Oxadiazole derivative as DGAT inhibitors ASTRAZENECA AB (SE) 2010-09-14 US disclosed
US-7795283-B2 Oxadiazole derivative as DGAT inhibitors ASTRAZENECA AB (SE) 2010-09-14 US disclosed
US-7795283-B2 Oxadiazole derivative as DGAT inhibitors ASTRAZENECA AB (SE) 2010-09-14 US disclosed
US-20080096874-A1 Oxadiazole Derivative as Dgat Inhibitors ASTRAZENECA AB (SE) 2008-04-24 US disclosed
US-20080096874-A1 Oxadiazole Derivative as Dgat Inhibitors ASTRAZENECA AB (SE) 2008-04-24 US disclosed
US-20080096874-A1 Oxadiazole Derivative as Dgat Inhibitors ASTRAZENECA AB (SE) 2008-04-24 US disclosed
EP-1833806-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS AstraZeneca AB (SE) 2007-09-19 EP disclosed
WO-2006064189-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2006-06-22 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 (2 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-20100317653-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS DGAT1, DGAT2, GPR119 CNR2 1926/4885ALDH1A1 314/4885MAPT 2115/4885
US-20080096874-A1 Oxadiazole Derivative as Dgat Inhibitors DGAT1, DGAT2, GPR119 CNR2 1909/4885ALDH1A1 303/4885MAPT 1986/4885

“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.