SCHEMBL9104616

SCHEMBL9104616

CC(C)(CC(=O)N[C@@H]1CSc2ccccc2N(Cc2ccc(-c3ccccc3NC(=O)NCCO)cc2)C1=O)NCc1cnco1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 4/20 0.43
XIAP P98170 2/20 0.38
AGTR1 P30556 1/20 0.38
F7 P08709 5/20 0.35
F3 P13726 5/20 0.35
F2 P00734 1/20 0.35
MME P08473 3/20 0.33
ACE P12821 3/20 0.33
NAMPT P43490 2/20 0.33
RIPK1 Q13546 1/20 0.32

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
SCHEMBL9106413 0.93 GHSR (0.41) GHSRXIAPAGTR1F7F3
SCHEMBL9107930 0.91 GHSR (0.44) GHSRXIAPAGTR1F7F3
SCHEMBL9102884 0.88 GHSR (0.55) GHSRXIAPAGTR1
SCHEMBL9103074 0.87 GHSR (0.44) GHSRXIAPAGTR1F7F3
SCHEMBL9108492 0.86 GHSR (0.52) GHSRXIAPAGTR1F7F3
SCHEMBL7785751 0.86 GHSR (0.45) GHSRXIAPAGTR1F7F3
SCHEMBL9109384 0.86 GHSR (0.40) GHSRXIAPAGTR1F7F3
SCHEMBL9109388 0.86 GHSR (0.40) GHSRXIAPAGTR1F7F3
SCHEMBL7791984 0.85 GHSR (0.50) GHSRXIAPAGTR1F7F3
SCHEMBL9108493 0.84 XIAP (0.42) GHSRXIAPAGTR1F7F3

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