SCHEMBL14215745

SCHEMBL14215745

COC(=O)c1ccc2cc(-c3ccc(OCC4C(COc5c(C)cccc5C)=NOC4C(C)C)cc3)ccc2n1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 11/20 0.40
CYP1A2 P05177 2/20 0.40
CYP2C9 P11712 1/20 0.40
MAPT P10636 3/20 0.39
ALDH1A1 P00352 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
ATM Q13315 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CYP3A4 P08684 1/20 0.34
GAA P10253 1/20 0.34
CYP2C19 P33261 1/20 0.34
KDM4E B2RXH2 1/20 0.33
HTT P42858 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
SCN9A Q15858 2/20 0.32

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
SCHEMBL14215780 0.92 NR1H4 (0.48) NR1H4CYP1A2CYP2C9MAPTALDH1A1
SCHEMBL14215901 0.90 NR1H4 (0.39) NR1H4L3MBTL1GAAMEN1KMT2A
SCHEMBL14215781 0.87 MAPT (0.39) NR1H4CYP1A2CYP2C9MAPTALDH1A1
SCHEMBL14215701 0.84 ALDH1A1 (0.37) NR1H4CYP1A2CYP2C9MAPTALDH1A1
SCHEMBL14215700 0.80 NR1H4 (0.43) NR1H4CYP1A2CYP2C9SCN9A
SCHEMBL14215807 0.79 NR1H4 (0.40) NR1H4CYP1A2CYP2C9MAPTALDH1A1
SCHEMBL14215779 0.76 ABL1 (0.36) NR1H4
SCHEMBL2000357 0.76 NR1H4 (0.57) NR1H4CYP1A2CYP2C9
SCHEMBL14215702 0.76 NR1H4 (0.44) NR1H4CYP1A2CYP2C9MAPTALDH1A1
SCHEMBL14215803 0.76 NR1H4 (0.48) NR1H4CYP1A2CYP2C9

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