SCHEMBL14215907

SCHEMBL14215907

CCOC(=O)c1ccc2cc(-c3ccc(OCC4C(c5c(Cl)cccc5Cl)=NOC4C(C)C)cc3C)ccc2n1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 18/20 0.52
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
VDR P11473 2/20 0.33

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
SCHEMBL14215703 0.92 NR1H4 (0.62) NR1H4CYP1A2CYP2C9VDR
SCHEMBL14215906 0.87 NR1H4 (0.51) NR1H4CYP1A2CYP2C9ALDH1A1MAPT
SCHEMBL14215912 0.83 NR1H4 (0.51) NR1H4CYP1A2CYP2C9
SCHEMBL14215706 0.82 NR1H4 (0.49) NR1H4CYP1A2CYP2C9ALDH1A1MAPT
SCHEMBL14215783 0.82 NR1H4 (0.50) NR1H4CYP1A2CYP2C9VDR
SCHEMBL14215803 0.81 NR1H4 (0.48) NR1H4CYP1A2CYP2C9
SCHEMBL14215809 0.81 KDM4E (0.44) NR1H4CYP1A2CYP2C9ALDH1A1MAPT
SCHEMBL14215910 0.79 NR1H4 (0.60) NR1H4CYP1A2CYP2C9
SCHEMBL14215740 0.79 NR1H4 (0.56) NR1H4CYP1A2CYP2C9
SCHEMBL2003271 0.77 NR1H4 (0.85) NR1H4CYP1A2CYP2C9VDR

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
WO-2008051942-A2 FARNESOID X RECEPTOR AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2008-05-02 WO disclosed