SCHEMBL13024329

SCHEMBL13024329

CCC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)CCCNC(=O)CCCS(=O)(=O)NC(=O)CCCCCCCCCCCCCCCc1nnn[nH]1)C(=O)O)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.46
▸ NOD1 Q9Y239 2/20 0.35
▸ CCKAR P32238 7/20 0.34
▸ CCKBR P32239 7/20 0.34
▸ GLO1 Q04760 1/20 0.33
▸ FOLH1 Q04609 2/20 0.32

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
SCHEMBL12122193 0.93 GLP1R (0.46) GLP1RNOD1CCKARCCKBRGLO1
SCHEMBL24734313 0.92 GLP1R (0.51) GLP1RCCKARCCKBR
SCHEMBL13034771 0.91 GLP1R (0.48) GLP1RNOD1CCKARCCKBRGLO1
SCHEMBL13034770 0.91 GLP1R (0.48) GLP1RNOD1CCKARCCKBRGLO1
SCHEMBL13569766 0.91 GLP1R (0.46) GLP1RNOD1CCKARCCKBR
SCHEMBL16408121 0.91 GLP1R (0.48) GLP1RNOD1CCKARCCKBRGLO1
SCHEMBL13025472 0.91 GLP1R (0.52) GLP1RNOD1CCKARCCKBRGLO1
SCHEMBL12980785 0.91 GLP1R (0.44) GLP1RNOD1CCKARCCKBRGLO1
SCHEMBL13034781 0.91 GLP1R (0.43) GLP1RNOD1CCKARCCKBRGLO1
SCHEMBL16093428 0.91 GLP1R (0.44) GLP1RNOD1CCKARCCKBRGLO1

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-20100317057-A1 SEMI-RECOMBINANT PREPARATION OF GLP-1 ANALOGUES NOVO NORDISK A/S (DK) 2010-12-16 — — US disclosed
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