SCHEMBL15850015

SCHEMBL15850015

CCCC(=O)NC(CCC(=O)NCCOCCOCC(=O)N[C@@H](CCCCNC(=O)CBr)C(=O)O)C(=O)O

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.66
▸ NOD1 Q9Y239 5/20 0.44
▸ FOLH1 Q04609 3/20 0.40
▸ CCKAR P32238 3/20 0.39
▸ CCKBR P32239 3/20 0.39
▸ EPHX2 P34913 1/20 0.39

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
SCHEMBL19155407 0.93 GLP1R (0.62) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL15871502 0.92 GLP1R (0.61) GLP1RNOD1FOLH1
SCHEMBL15850016 0.91 GLP1R (0.59) GLP1RFOLH1
SCHEMBL24179873 0.90 GLP1R (0.58) GLP1RNOD1CCKARCCKBR
SCHEMBL15850010 0.89 GLP1R (0.60) GLP1RNOD1FOLH1EPHX2
SCHEMBL15849993 0.89 GLP1R (0.60) GLP1RNOD1FOLH1EPHX2
SCHEMBL15850000 0.89 GLP1R (0.60) GLP1RNOD1FOLH1EPHX2
SCHEMBL16478842 0.89 GLP1R (0.65) GLP1RFOLH1CCKARCCKBR
SCHEMBL15871463 0.89 GLP1R (0.68) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL16478790 0.89 GLP1R (0.57) GLP1RNOD1FOLH1

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-8765130-B2 Antagonistic DR3 ligands NOVO NORDISK A/S (DK) 2014-07-01 — — US disclosed
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