SCHEMBL14215701

SCHEMBL14215701

COC(=O)c1ccc2cc(-c3ccc(OCC4C(COC5CCCC5)=NOC4C(C)C)cc3)ccc2n1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NR1H4 Q96RI1 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2C9 P11712 1/20 0.37
HRH3 Q9Y5N1 3/20 0.33
ACACB O00763 3/20 0.33
ALOX5AP P20292 1/20 0.33
SCN9A Q15858 8/20 0.32
RAB9A P51151 1/20 0.32
HDAC2 Q92769 1/20 0.31
HDAC8 Q9BY41 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31

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
SCHEMBL14215702 0.92 NR1H4 (0.44) ALDH1A1MAPTSMN1; SMN2NR1H4CYP1A2
SCHEMBL14215781 0.87 MAPT (0.39) ALDH1A1MAPTSMN1; SMN2NR1H4CYP1A2
SCHEMBL14215745 0.84 NR1H4 (0.40) ALDH1A1MAPTSMN1; SMN2NR1H4CYP1A2
SCHEMBL2001365 0.78 NR1H4 (0.53) NR1H4CYP1A2CYP2C9
SCHEMBL14215780 0.76 NR1H4 (0.48) ALDH1A1MAPTSMN1; SMN2NR1H4CYP1A2
SCHEMBL14215807 0.76 NR1H4 (0.40) ALDH1A1MAPTSMN1; SMN2NR1H4CYP1A2
SCHEMBL14215700 0.76 NR1H4 (0.43) NR1H4CYP1A2CYP2C9SCN9A
SCHEMBL14215901 0.74 NR1H4 (0.39) NR1H4
SCHEMBL14215803 0.73 NR1H4 (0.48) NR1H4CYP1A2CYP2C9
SCHEMBL4330187 0.73 NR1H4 (0.42) NR1H4CYP1A2CYP2C9HRH3RAB9A

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