SCHEMBL5315475

SCHEMBL5315475

C=CCNC(=O)N(COC)c1ccc(SC(F)(F)F)cc1F

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 1/20 0.35
GAA P10253 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
PKM P14618 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PTPRZ1 P23471 1/20 0.32
ALDH1A1 P00352 1/20 0.31
EPHX2 P34913 1/20 0.31
NR1H4 Q96RI1 1/20 0.31
KCNK2 O95069 2/20 0.30
KCNK10 P57789 1/20 0.30
PTK2 Q05397 1/20 0.30
TRPV1 Q8NER1 1/20 0.30

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
SCHEMBL5314828 0.85 MCHR1 (0.37) MCHR1PTPRZ1ALDH1A1EPHX2NR1H4
SCHEMBL5315841 0.85 ALDH1A1 (0.37) MCHR1GAAHPGDHSD17B10PTPRZ1
SCHEMBL5314131 0.85 TSHR (0.34) MCHR1PTPRZ1ALDH1A1EPHX2NR1H4
SCHEMBL5311672 0.84 PTPRZ1 (0.32) MCHR1PTPRZ1EPHX2NR1H4KCNK2
SCHEMBL4146959 0.84 L3MBTL1 (0.35) MCHR1L3MBTL1HPGDHSD17B10PTPRZ1
SCHEMBL5314377 0.83 MCHR1 (0.33) MCHR1L3MBTL1HPGDPTPRZ1EPHX2
SCHEMBL5313318 0.82 MAPT (0.42) L3MBTL1HPGDPTPRZ1ALDH1A1EPHX2
SCHEMBL5314000 0.79 MTNR1A (0.40) GAAL3MBTL1HPGDALDH1A1
SCHEMBL5312106 0.78 TRPA1 (0.35) MCHR1KCNK2KCNK10
SCHEMBL5314123 0.77

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
WO-2007066496-A1 BENZOYLUREA COMPOUND AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-06-14 WO disclosed
WO-2007066496-A1 BENZOYLUREA COMPOUND AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-06-14 WO disclosed