SCHEMBL9105554

SCHEMBL9105554

CC(C)(CC(=O)N[C@@H]1CCc2cc(C(F)(F)F)ccc2N(Cc2ccc(-c3ccccc3NC(=O)NCCO)cc2)C1=O)NCc1ccco1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 4/20 0.48
AGTR1 P30556 1/20 0.42
FPR1 P21462 7/20 0.39
FPR2 P25090 7/20 0.39
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
XIAP P98170 4/20 0.37
NPY1R P25929 2/20 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
SCHEMBL9105848 0.94 GHSR (0.46) GHSRAGTR1FPR1FPR2TSHR
SCHEMBL9104494 0.93 GHSR (0.49) GHSRAGTR1TSHRMAPK1XIAP
SCHEMBL9107007 0.92 GHSR (0.59) GHSRAGTR1FPR1FPR2XIAP
SCHEMBL9105520 0.92 GHSR (0.57) GHSRAGTR1TSHRMAPK1XIAP
SCHEMBL9107838 0.89 GHSR (0.41) GHSRAGTR1FPR1FPR2TSHR
SCHEMBL7785974 0.87 GHSR (0.56) GHSRAGTR1FPR1FPR2XIAP
SCHEMBL9107203 0.87 GHSR (0.58) GHSRAGTR1FPR1FPR2XIAP
SCHEMBL9120688 0.87 GHSR (0.46) GHSRAGTR1FPR1FPR2XIAP
SCHEMBL9120693 0.87 GHSR (0.46) GHSRAGTR1FPR1FPR2XIAP
SCHEMBL9108609 0.87 GHSR (0.58) GHSRAGTR1FPR1FPR2XIAP

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