SCHEMBL9105585

SCHEMBL9105585

CNC(=O)NCc1ccccc1-c1ccc(CN2C(=O)[C@H](NC(=O)CC(C)(C)NCc3ccco3)CCc3cc(OC)ccc32)cc1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 4/20 0.58
AGTR1 P30556 1/20 0.42
XIAP P98170 9/20 0.41
NPY1R P25929 2/20 0.37
CCKBR P32239 1/20 0.36
MTNR1A P48039 1/20 0.35

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
SCHEMBL9104587 0.95 GHSR (0.58) GHSRAGTR1XIAPNPY1RCCKBR
SCHEMBL9104909 0.94 GHSR (0.59) GHSRAGTR1XIAPNPY1RCCKBR
SCHEMBL9108345 0.93 GHSR (0.51) GHSRAGTR1XIAPNPY1RCCKBR
SCHEMBL9103719 0.92 GHSR (0.59) GHSRAGTR1XIAPNPY1R
SCHEMBL9109371 0.91 GHSR (0.69) GHSRAGTR1XIAPNPY1R
SCHEMBL9107203 0.91 GHSR (0.58) GHSRAGTR1XIAPNPY1R
SCHEMBL9105393 0.91 GHSR (0.58) GHSRAGTR1XIAPNPY1R
SCHEMBL9103038 0.89 GHSR (0.48) GHSRAGTR1XIAP
SCHEMBL7791881 0.89 GHSR (0.60) GHSRAGTR1XIAPNPY1R
SCHEMBL7786070 0.88 GHSR (0.59) GHSRAGTR1XIAPNPY1RCCKBR

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-5430144-A E.g, N-(1-((2'-((methoxycarbonyl)amino)(1,1'-biphenyl)-4-yl) methyl)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-3 ((fur-2-yl)methyl)amino-3-methylbutanamide MERCK & CO., INC. (US) 1995-07-04 US disclosed