SCHEMBL1136879

SCHEMBL1136879

CC(C)(C)OC(=O)N1CCC(NC(=NC(=O)OCc2ccccc2)NC(=O)c2nc(Cl)c(N)nc2N)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.49
MAPT P10636 4/20 0.48
NPSR1 Q6W5P4 4/20 0.48
MAPK1 P28482 3/20 0.48
NTSR1 P30989 1/20 0.48
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
ALDH1A1 P00352 3/20 0.47
POLB P06746 2/20 0.47
GPR55 Q9Y2T6 1/20 0.45
SCNN1A P37088 3/20 0.42
KDM4E B2RXH2 2/20 0.42
GLA P06280 2/20 0.42
HPGD P15428 2/20 0.42
HSD17B10 Q99714 2/20 0.42
NPC1 O15118 1/20 0.42
CYP1A2 P05177 1/20 0.42
GAA P10253 1/20 0.42
CYP2D6 P10635 1/20 0.42
NFKB1 P19838 1/20 0.42

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
SCHEMBL1136878 1.00 L3MBTL1 (0.49) L3MBTL1MAPTNPSR1MAPK1NTSR1
SCHEMBL1136991 0.90 SCNN1A (0.46) MAPTNPSR1ALDH1A1SCNN1AKDM4E
SCHEMBL1136994 0.90 SCNN1A (0.46) MAPTNPSR1ALDH1A1SCNN1AKDM4E
SCHEMBL13398009 0.86 SCNN1A (0.43) MAPTNPSR1ALDH1A1SCNN1AKDM4E
SCHEMBL1136880 0.80 GPR119 (0.44) L3MBTL1MAPTNPSR1MAPK1NTSR1
SCHEMBL13166347 0.79 SCNN1A (0.46) L3MBTL1MAPTNPSR1MAPK1MEN1
SCHEMBL13166350 0.74 SCNN1A (0.52) MAPTNPSR1ALDH1A1SCNN1AKDM4E
SCHEMBL7870 0.73 L3MBTL1 (0.58) L3MBTL1MAPTNPSR1MAPK1NTSR1
SCHEMBL13165431 0.70 ADORA2A (0.38) MEN1KMT2AALDH1A1SCNN1AKDM4E
SCHEMBL2521762 0.69 EPHX1 (0.57) L3MBTL1MAPTNPSR1MAPK1NTSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8318935-B2 Organic compounds 75074 NOVARTIS AG (CH) 2012-11-27 US disclosed
EP-2332933-A1 Epithelial sodium channel (ENaC) inhibitors Novartis AG (CH) 2011-06-15 EP disclosed
EP-2155721-B1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-02-23 EP disclosed
US-20100105660-A1 ORGANIC COMPOUNDS75074 NOVARTIS AG (CH) 2010-04-29 US disclosed
EP-2155721-A1 ORGANIC COMPOUNDS Novartis Ag (CH) 2010-02-24 EP disclosed
WO-2008135557-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2008-11-13 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-20100105660-A1 ORGANIC COMPOUNDS75074 SCNN1A, TRPM4, TRPV4 L3MBTL1 2603/4885MAPT 292/4885NPSR1 647/4885

“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.