SCHEMBL16655993

SCHEMBL16655993

Nc1ccc(Oc2ccnc(Cl)c2)cc1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A1 P22736 1/20 0.44
CYP3A4 P08684 3/20 0.39
TSHR P16473 2/20 0.39
ALDH1A1 P00352 1/20 0.38
MAPK1 P28482 1/20 0.38
SCN9A Q15858 7/20 0.38
LOX P28300 1/20 0.38
LOXL3 P58215 1/20 0.38
LOXL2 Q9Y4K0 1/20 0.38
SCN5A Q14524 3/20 0.37
KCNH2 Q12809 3/20 0.37
HSP90AA1 P07900 1/20 0.36
MPO P05164 1/20 0.35
TPO P07202 1/20 0.35
EPX P11678 1/20 0.35
LPO P22079 1/20 0.35
KDM4E B2RXH2 1/20 0.35
POLB P06746 1/20 0.35
RECQL P46063 1/20 0.34
NOS3 P29474 1/20 0.34

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
SCHEMBL1897083 0.86 NOS3 (0.50) NR4A1CYP3A4TSHRALDH1A1MAPK1
SCHEMBL29834775 0.83 NR4A1 (0.41) NR4A1ALDH1A1SCN9ALOXLOXL3
SCHEMBL573471 0.83 NR4A1 (0.41) NR4A1ALDH1A1SCN9ALOXLOXL3
SCHEMBL273483 0.83 NR4A1 (0.61) NR4A1CYP3A4TSHRALDH1A1MAPK1
SCHEMBL573928 0.82 MAOA (0.53) CYP3A4TSHRALDH1A1MAPK1SCN9A
SCHEMBL20040909 0.80 CYP3A4 (0.43) NR4A1CYP3A4ALDH1A1SCN9ALOX
SCHEMBL27849454 0.80 NR4A1 (0.41) NR4A1SCN9ALOXLOXL3LOXL2
SCHEMBL16029077 0.79 LOX (0.40) SCN9ALOXLOXL3LOXL2SCN5A
SCHEMBL2473816 0.79 KMO (0.50) ALDH1A1KDM4E
SCHEMBL1137124 0.79 RAF1 (0.53) SCN9AKCNH2

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-2015057963-A1 FGFR4 INHIBITORS EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-04-23 WO disclosed