SCHEMBL18176045

SCHEMBL18176045

CCN[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(NC(=O)CCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)O

nearest known ligand 0.75

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.75
▸ FOLH1 Q04609 3/20 0.47
▸ NOD1 Q9Y239 4/20 0.47
▸ CCKAR P32238 5/20 0.44
▸ CCKBR P32239 5/20 0.44

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
SCHEMBL13465022 1.00 GLP1R (0.75) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL15507489 1.00 GLP1R (0.75) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL18117508 1.00 GLP1R (0.75) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL15507499 1.00 GLP1R (0.75) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL15507632 1.00 GLP1R (0.75) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL17682400 0.99 GLP1R (0.74) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL18176051 0.98 GLP1R (0.72) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL27271467 0.96 GLP1R (0.70) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL18088384 0.95 GLP1R (0.69) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL16728296 0.95 GLP1R (0.69) GLP1RFOLH1NOD1CCKARCCKBR

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
EP-2696687-B1 DOUBLE-ACYLATED GLP-1 DERIVATIVES NOVO NORDISK AS (DK) 2016-10-26 — — EP disclosed
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