SCHEMBL20040795

SCHEMBL20040795

CNc1cc(Oc2ccc(N)c(C)c2)ccn1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GCK P35557 3/20 0.42
KDR P35968 1/20 0.40
SCN9A Q15858 2/20 0.40
TGFBR1 P36897 2/20 0.39
NR4A1 P22736 1/20 0.39
RAF1 P04049 5/20 0.37
KCNH2 Q12809 1/20 0.37
SCN5A Q14524 1/20 0.37
MAPT P10636 2/20 0.36
MEN1 O00255 1/20 0.36
HPGD P15428 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPC1 O15118 1/20 0.36
HTT P42858 1/20 0.36
RAB9A P51151 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
RIPK2 O43353 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP3A4 P08684 1/20 0.35

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
SCHEMBL2028649 0.84 GCK (0.43) GCKKDRSCN9ATGFBR1NR4A1
SCHEMBL4328013 0.81 NOS3 (0.55) SCN9ANR4A1KCNH2SCN5AMAPT
SCHEMBL4794755 0.81 NR4A1 (0.44) SCN9ANR4A1MAPTMEN1HPGD
SCHEMBL4363033 0.81 ALDH1A1 (0.46) GCKKDRSCN9ATGFBR1NR4A1
SCHEMBL16904536 0.78 KDR (0.58) KDR
SCHEMBL29788826 0.78 KDR (0.58) KDR
SCHEMBL486670 0.78 NR4A1 (0.61) NR4A1MAPTMEN1HPGDKMT2A
SCHEMBL4795766 0.77 NR4A1 (0.47) KDRSCN9ANR4A1RAF1MAPT
SCHEMBL13504249 0.77 RIOK2 (0.48) GCKKDRMAPTSMN1; SMN2NPC1
SCHEMBL4363640 0.76 GCK (0.51) GCKKDRTGFBR1MEN1KMT2A

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
EP-2864289-B1 CYCLOPROPANECARBOXAMIDO-SUBSTITUTED AROMATIC COMPOUNDS AS ANTI-TUMOR AGENTS CB THERAPEUTICS INC (KY) 2018-04-11 EP disclosed