SCHEMBL21099901

SCHEMBL21099901

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

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.62
▸ NOD1 Q9Y239 8/20 0.48
▸ CCKAR P32238 3/20 0.41
▸ CCKBR P32239 3/20 0.41
▸ FNTA P49354 1/20 0.41
▸ FNTB P49356 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
SCHEMBL21099666 0.94 GLP1R (0.65) GLP1RNOD1CCKARCCKBR
SCHEMBL20653031 0.93 GLP1R (0.66) GLP1RNOD1CCKARCCKBR
SCHEMBL17682360 0.93 GLP1R (0.63) GLP1RNOD1CCKARCCKBR
SCHEMBL21099772 0.89 GLP1R (0.58) GLP1RNOD1CCKARCCKBR
SCHEMBL19034971 0.89 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL19034932 0.89 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL19034800 0.87 GLP1R (0.65) GLP1RNOD1
SCHEMBL19034982 0.87 GLP1R (0.65) GLP1RNOD1
SCHEMBL24249840 0.87 GLP1R (0.68) GLP1RNOD1
SCHEMBL19034796 0.87 GLP1R (0.68) GLP1RNOD1

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-2986313-B1 STABLE, PROTRACTED GLP-1/GLUCAGON RECEPTOR CO-AGONISTS FOR MEDICAL USE NOVO NORDISK AS (DK) 2019-06-12 — — EP disclosed
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