SCHEMBL9103708

SCHEMBL9103708

CNC(=O)NCc1ccccc1-c1ccc(CN2C(=O)[C@H](NC(=O)CC(C)(C)NCc3cc4ccccc4o3)CCc3ccccc32)cc1

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 4/20 0.67
AGTR1 P30556 1/20 0.49
XIAP P98170 10/20 0.46
NPY1R P25929 2/20 0.43

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
SCHEMBL9119848 0.91 GHSR (0.54) GHSRAGTR1XIAPNPY1R
SCHEMBL9109371 0.89 GHSR (0.69) GHSRAGTR1XIAPNPY1R
SCHEMBL9107843 0.88 GHSR (0.52) GHSRAGTR1XIAP
SCHEMBL9104316 0.87 GHSR (0.54) GHSRAGTR1XIAPNPY1R
SCHEMBL9104324 0.87 GHSR (0.54) GHSRAGTR1XIAPNPY1R
SCHEMBL9103034 0.87 GHSR (0.67) GHSRAGTR1XIAPNPY1R
SCHEMBL9108293 0.87 GHSR (0.56) GHSRAGTR1XIAPNPY1R
SCHEMBL9118631 0.86 GHSR (0.67) GHSRAGTR1XIAP
SCHEMBL7795991 0.86 GHSR (0.72) GHSRAGTR1XIAPNPY1R
SCHEMBL7785872 0.85 GHSR (0.71) GHSRAGTR1XIAPNPY1R

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