SCHEMBL12296106

SCHEMBL12296106

CCCCNC(=O)CC[C@@H](C=O)NC(=O)CCC(NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C=O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.68
NOD1 Q9Y239 4/20 0.47
CCKAR P32238 8/20 0.45
CCKBR P32239 8/20 0.45

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
SCHEMBL12295783 1.00 GLP1R (0.68) GLP1RNOD1CCKARCCKBR
SCHEMBL12295568 1.00 GLP1R (0.68) GLP1RNOD1CCKARCCKBR
SCHEMBL12295884 1.00 GLP1R (0.68) GLP1RNOD1CCKARCCKBR
SCHEMBL12295330 1.00 GLP1R (0.68) GLP1RNOD1CCKARCCKBR
SCHEMBL12295334 0.99 GLP1R (0.69) GLP1RNOD1CCKARCCKBR
SCHEMBL12296101 0.99 GLP1R (0.69) GLP1RNOD1CCKARCCKBR
SCHEMBL12295261 0.99 GLP1R (0.69) GLP1RNOD1CCKARCCKBR
SCHEMBL12296105 0.96 GLP1R (0.63) GLP1RNOD1CCKARCCKBR
SCHEMBL15633584 0.94 GLP1R (0.59) GLP1RNOD1CCKARCCKBR
SCHEMBL27320579 0.94 GLP1R (0.59) GLP1RNOD1CCKARCCKBR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011117416-A1 NOVEL GLUCAGON ANALOGUES NOVO NORDISK A/S (DK) 2011-09-29 WO disclosed
WO-2011117415-A1 NOVEL GLUCAGON ANALOGUES NOVO NORDISK A/S (DK) 2011-09-29 WO disclosed