SCHEMBL25431966

SCHEMBL25431966

[N-]=[N+]=NCCOCCOCCOCCOCCNC(=O)CCC(NC(=O)O)C(=O)NCCOCCOCCOCCOCCN=[N+]=[N-]

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.45
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ CRBN Q96SW2 1/20 0.34
▸ FOLH1 Q04609 4/20 0.33
▸ ALB P02768 1/20 0.32
▸ NPY1R P25929 2/20 0.32
▸ NPY4R P50391 1/20 0.32
▸ TTR P02766 1/20 0.31

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
SCHEMBL25431962 1.00 GLP1R (0.45) GLP1RMEN1KMT2ACRBNFOLH1
SCHEMBL25431845 0.91 GLP1R (0.46) GLP1RMEN1KMT2ACRBNFOLH1
SCHEMBL25431848 0.91 GLP1R (0.46) GLP1RMEN1KMT2ACRBNFOLH1
SCHEMBL16830744 0.86 GLP1R (0.38) GLP1RMEN1KMT2ACRBNALB
SCHEMBL30571242 0.85 GLP1R (0.43) GLP1RMEN1KMT2ACRBNFOLH1
SCHEMBL30571223 0.85 CAPN1 (0.43) GLP1R
SCHEMBL25437588 0.83 GLP1R (0.43) GLP1RFOLH1
SCHEMBL30980666 0.82 CRBN (0.37) GLP1RMEN1KMT2ACRBNTTR
SCHEMBL31297097 0.81 MEN1 (0.38) GLP1RMEN1KMT2ACRBN
SCHEMBL30571224 0.81 GLP1R (0.42) GLP1RMEN1KMT2A

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
WO-2023168296-A2 CB1 LIGAND CONJUGATED COMPOUNDS AND USES THEREOF ADARX PHARMACEUTICALS, INC. (US) 2023-09-07 — — WO disclosed
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