SCHEMBL2490286

SCHEMBL2490286

CC(C)(C)OC(=O)N1CCCC1C(=O)Nc1nc(-c2ccccc2)c(C(=O)c2ccccc2)s1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.56
ADORA3 P0DMS8 8/20 0.54
NPSR1 Q6W5P4 5/20 0.54
SMN1; SMN2 Q16637 4/20 0.54
LMNA P02545 4/20 0.54
HTT P42858 3/20 0.54
MAPT P10636 2/20 0.54
ADORA1 P30542 7/20 0.52
NPC1 O15118 1/20 0.52
USP30 Q70CQ3 2/20 0.52
ADORA2A P29274 3/20 0.52
ALDH1A1 P00352 1/20 0.51
ADORA2B P29275 1/20 0.51
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51

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
SCHEMBL2317236 1.00 L3MBTL1 (0.56) L3MBTL1ADORA3NPSR1SMN1; SMN2LMNA
SCHEMBL2486771 0.88 ADORA3 (0.57) ADORA3NPSR1SMN1; SMN2LMNAHTT
SCHEMBL2485106 0.84 ADORA3 (0.57) ADORA3NPSR1SMN1; SMN2LMNAHTT
SCHEMBL20370279 0.84 USP30 (0.70) L3MBTL1ADORA3NPSR1SMN1; SMN2LMNA
SCHEMBL27838817 0.83 NPSR1 (0.55) ADORA3NPSR1SMN1; SMN2LMNAHTT
SCHEMBL13257813 0.82 L3MBTL1 (0.54) L3MBTL1NPSR1SMN1; SMN2LMNAMAPT
SCHEMBL3710631 0.82 L3MBTL1 (0.54) L3MBTL1NPSR1SMN1; SMN2LMNAMAPT
SCHEMBL2487161 0.81 ADORA3 (0.55) ADORA3NPSR1SMN1; SMN2LMNAHTT
SCHEMBL9892864 0.79 MAPT (0.54) L3MBTL1NPSR1LMNAMAPTADORA1
SCHEMBL30557537 0.78 L3MBTL1 (0.77) L3MBTL1NPSR1SMN1; SMN2LMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8703761-B2 Organic compounds NOVARTIS AG (CH) 2014-04-22 US disclosed
EP-2559455-A1 Heteroaryl derivatives as DGAT1 inhibitors Novartis AG (CH) 2013-02-20 EP disclosed
EP-2548618-A2 Organic compounds Novartis AG (CH) 2013-01-23 EP disclosed
EP-2380631-A1 Heteroaryl derivatives as DGAT1 inhibitors Novartis AG (CH) 2011-10-26 EP disclosed
US-20100022513-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-01-28 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-20100022513-A1 ORGANIC COMPOUNDS DGAT1, DGAT2, SOAT1 L3MBTL1 1161/4885ADORA3 2247/4885NPSR1 4402/4885

“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.