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SCHEMBL12981346

SCHEMBL12981346

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

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.49
▸ CCKAR P32238 9/20 0.36
▸ CCKBR P32239 9/20 0.36
▸ GLO1 Q04760 1/20 0.34
▸ FOLH1 Q04609 2/20 0.34

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
SCHEMBL13034770 0.99 GLP1R (0.48) GLP1RCCKARCCKBRGLO1FOLH1
SCHEMBL16408121 0.99 GLP1R (0.48) GLP1RCCKARCCKBRGLO1FOLH1
SCHEMBL13034771 0.99 GLP1R (0.48) GLP1RCCKARCCKBRGLO1FOLH1
SCHEMBL12122193 0.97 GLP1R (0.46) GLP1RCCKARCCKBRGLO1FOLH1
SCHEMBL16093428 0.96 GLP1R (0.44) GLP1RCCKARCCKBRGLO1FOLH1
SCHEMBL14821762 0.95 GLP1R (0.46) GLP1RCCKARCCKBR
SCHEMBL14819889 0.95 GLP1R (0.46) GLP1RCCKARCCKBR
SCHEMBL19957501 0.94 GLP1R (0.42) GLP1RCCKARCCKBR
SCHEMBL19069720 0.94 GLP1R (0.43) GLP1RCCKARCCKBRFOLH1
SCHEMBL14819756 0.92 GLP1R (0.46) GLP1RCCKARCCKBR

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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