SCHEMBL18346786

SCHEMBL18346786

CN[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCC(=O)O)C(=O)O)C(C)=O

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.70
▸ FOLH1 Q04609 3/20 0.44
▸ CCKAR P32238 6/20 0.43
▸ CCKBR P32239 6/20 0.43
▸ NOD1 Q9Y239 2/20 0.43

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
SCHEMBL20651360 1.00 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL18735717 1.00 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL26419836 1.00 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL24483688 1.00 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL18551959 1.00 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL24558814 1.00 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL18551946 1.00 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL21686224 1.00 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL21242749 0.99 GLP1R (0.69) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL21242892 0.99 GLP1R (0.69) GLP1RFOLH1CCKARCCKBRNOD1

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
US-9527900-B2 Double-acylated GLP-1 derivatives NOVO NORDISK A/S (DK) 2016-12-27 — — US disclosed
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