SCHEMBL4384845

SCHEMBL4384845

CC(C)c1cc(-c2ncoc2-c2cccc(Cn3ccnc3)c2)c(O)cc1O

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 10/20 0.47
CYP11B2 P19099 10/20 0.47
AGTR2 P50052 7/20 0.41
HSP90AA1 P07900 2/20 0.40
HSP90AB1 P08238 1/20 0.40
ADRA2C P18825 1/20 0.40
CYP19A1 P11511 1/20 0.40

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
SCHEMBL13848067 0.90 HSP90AA1 (0.47) CYP11B1CYP11B2AGTR2HSP90AA1HSP90AB1
SCHEMBL4386605 0.83 CYP19A1 (0.47) HSP90AA1HSP90AB1CYP19A1
SCHEMBL4398308 0.83 CYP11B1 (0.49) CYP11B1CYP11B2AGTR2CYP19A1
SCHEMBL4392534 0.82 HSP90AA1 (0.46) HSP90AA1HSP90AB1
SCHEMBL13848456 0.82 AGTR2 (0.44) CYP11B1CYP11B2AGTR2CYP19A1
SCHEMBL4378118 0.80 HSP90AA1 (0.47) HSP90AA1HSP90AB1
SCHEMBL28704117 0.78 HSP90AA1 (0.48) HSP90AA1HSP90AB1
SCHEMBL13847779 0.76 HSP90AA1 (0.43) CYP11B1CYP11B2HSP90AA1HSP90AB1CYP19A1
SCHEMBL4377799 0.76 HSP90AA1 (0.58) HSP90AA1HSP90AB1
SCHEMBL28702735 0.76 HSP90AA1 (0.46) CYP11B1HSP90AA1HSP90AB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009066060-A2 4-SUBSTITUTED-6-ISOPROPYL-BENZENE-1,3-DIOL COMPOUNDS AND THEIR USE TOPOTARGET A/S (DK) 2009-05-28 WO disclosed
WO-2009066060-A2 4-SUBSTITUTED-6-ISOPROPYL-BENZENE-1,3-DIOL COMPOUNDS AND THEIR USE TOPOTARGET A/S (DK) 2009-05-28 WO disclosed