SCHEMBL19135689

SCHEMBL19135689

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

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.69
▸ FOLH1 Q04609 3/20 0.44
▸ CCKAR P32238 6/20 0.43
▸ CCKBR P32239 6/20 0.43
▸ NOD1 Q9Y239 2/20 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
SCHEMBL24363619 0.94 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL16382406 0.94 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL6891947 0.94 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL16382334 0.94 GLP1R (0.70) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL16656538 0.94 GLP1R (0.76) GLP1RCCKARCCKBRNOD1
SCHEMBL25912500 0.93 GLP1R (0.72) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL25912496 0.93 GLP1R (0.72) GLP1RFOLH1CCKARCCKBRNOD1
SCHEMBL24390494 0.93 GLP1R (0.66) GLP1RFOLH1CCKARCCKBR
SCHEMBL24390495 0.93 GLP1R (0.66) GLP1RFOLH1CCKARCCKBR
SCHEMBL19867247 0.92 GLP1R (0.65) GLP1RFOLH1CCKARCCKBR

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-9708383-B2 Double-acylated GLP-1 derivatives NOVO NORDISK A/S (DK) 2017-07-18 — — US disclosed
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