SCHEMBL6315679

SCHEMBL6315679

CC=C(C)Oc1cc(C)c(NC=O)cc1C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.37
MAPK1 P28482 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ADRA2A P08913 1/20 0.36
ADRA2C P18825 1/20 0.36
ADRA1D P25100 1/20 0.36
ADRA1A P35348 1/20 0.36
ADRA1B P35368 1/20 0.36

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
SCHEMBL6315669 0.79 NPSR1 (0.39) MAPTMAPK1NPSR1ADRA2AADRA2C
SCHEMBL6316378 0.75 ALDH1A1 (0.47) MAPTMAPK1NPSR1
SCHEMBL8712754 0.70 POLB (0.38)
SCHEMBL8713943 0.65 NPC1 (0.41) MAPTMAPK1NPSR1
SCHEMBL7524729 0.64 KDM5A (0.34) MAPTMAPK1NPSR1
SCHEMBL8716052 0.64 HPGD (0.35)
SCHEMBL23009244 0.64 ADRA2A (0.51) MAPTADRA2AADRA2CADRA1DADRA1A
SCHEMBL8714301 0.62
SCHEMBL3251629 0.62 GAA (0.45) MAPTMAPK1NPSR1
SCHEMBL12288085 0.62 ALDH1A1 (0.50) MAPTMAPK1NPSR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6872718-B1 Tricyclic dihydrobenzofuran derivatives, process for the preparation thereof and agents TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2005-03-29 US disclosed
EP-1211253-B1 TRICYCLIC DIHYDROBENZOFURAN DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND AGENTS TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2004-10-13 EP disclosed
EP-1211253-A1 TRICYCLIC DIHYDROBENZOFURAN DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND AGENTS Takeda Chemical Industries, Ltd. (JP) 2002-06-05 EP disclosed