SCHEMBL9254765

SCHEMBL9254765

CCOC(=O)C1=COc2cc(C(C)(C)C)c(O)cc2O1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.38
ALDH1A1 P00352 2/20 0.38
CYP1A2 P05177 2/20 0.38
CYP2D6 P10635 2/20 0.38
CYP2C9 P11712 2/20 0.38
CYP2C19 P33261 2/20 0.38
MEN1 O00255 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
KMT2A Q03164 1/20 0.38
GPR55 Q9Y2T6 1/20 0.38
NR1H2 P55055 1/20 0.38
NR1H3 Q13133 1/20 0.38
CA12 O43570 5/20 0.36
CA1 P00915 5/20 0.36
CA2 P00918 5/20 0.36
CA7 P43166 5/20 0.36
CA9 Q16790 5/20 0.36
CA14 Q9ULX7 5/20 0.36
KDM4E B2RXH2 2/20 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
SCHEMBL9258671 1.00 SMN1; SMN2 (0.38) SMN1; SMN2ALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL9258943 0.83 KDM4E (0.36) SMN1; SMN2ALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL9259734 0.83 KDM4E (0.36) SMN1; SMN2ALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL9261637 0.82 ALOX15 (0.41) SMN1; SMN2ALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL9259471 0.82 ALOX15 (0.41) SMN1; SMN2ALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL9251348 0.75 CA12 (0.49) SMN1; SMN2ALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL8580093 0.75 CA12 (0.49) SMN1; SMN2ALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL5337504 0.75 PTGS2 (0.47) SMN1; SMN2ALDH1A1CYP1A2MEN1HPGD
SCHEMBL9259996 0.74 HSP90AA1 (0.41) SMN1; SMN2ALDH1A1CYP1A2MEN1HPGD
SCHEMBL9260914 0.73 HSP90AA1 (0.41) SMN1; SMN2ALDH1A1CYP1A2CYP2D6CYP2C9

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
US-5439909-A 2-Substituted with amide or thioamide group; antioxidant for lipoproteins, antilipemic agents, anticholesterol agents ADIR ET COMPAGNIE (FR) 1995-08-08 US disclosed
US-5420132-A Antilipemic agents ADIR ET COMPAGNIE (FR) 1995-05-30 US disclosed