SCHEMBL13908024

SCHEMBL13908024

O=C(O)CCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NCCOCCOCC(=O)NCCOCCO)C(=O)O)C(=O)O)C(=O)O)C(=O)O

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.65
▸ NOD1 Q9Y239 3/20 0.44
▸ FOLH1 Q04609 3/20 0.42
▸ CCKAR P32238 3/20 0.42
▸ CCKBR P32239 3/20 0.42
▸ GLO1 Q04760 1/20 0.41

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
SCHEMBL16153068 1.00 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL16182607 1.00 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL16182606 1.00 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL13184651 1.00 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL22402567 1.00 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL18088441 1.00 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL16426625 1.00 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL12686659 1.00 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL12686635 1.00 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL15358601 0.96 GLP1R (0.65) GLP1RNOD1FOLH1CCKARCCKBR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009034119-A1 IMPROVED DERIVATIVES OF AMYLIN NOVO NORDISK A/S (DK) 2009-03-19 — — WO disclosed
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