SCHEMBL11100714

SCHEMBL11100714

Cc1cc(O)c2c(C)cccc2n1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.49
GAA P10253 5/20 0.49
LMNA P02545 2/20 0.49
HTT P42858 2/20 0.49
HPGD P15428 2/20 0.49
KDM4E B2RXH2 4/20 0.48
KMT2A Q03164 3/20 0.48
MAPK1 P28482 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
CYP1A2 P05177 1/20 0.46
MEN1 O00255 1/20 0.44
APEX1 P27695 1/20 0.44
ELANE P08246 4/20 0.43
PARP1 P09874 1/20 0.43
NPC1 O15118 1/20 0.43
PKM P14618 1/20 0.43
RAB9A P51151 1/20 0.43
ACHE P22303 4/20 0.42
BCHE P06276 3/20 0.41
GRIN1 Q05586 3/20 0.41

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
SCHEMBL9180938 0.85 GAA (0.56) MAPTGAALMNAHTTHPGD
SCHEMBL3152806 0.85 MAPT (0.49) MAPTGAALMNAHTTHPGD
SCHEMBL12258259 0.82 CYP1A2 (0.55) MAPTGAALMNAHTTHPGD
SCHEMBL5405587 0.81 MAPT (0.41) MAPTGAALMNAHTTHPGD
SCHEMBL4788222 0.81 PARP1 (0.46) MAPTGAALMNAHPGDKDM4E
SCHEMBL2910077 0.78 DHODH (0.46) MAPTGAALMNAHTTHPGD
SCHEMBL10250830 0.77 NCF1 (0.56) MAPTGAALMNAHTTHPGD
SCHEMBL8685809 0.74 KDM4E (0.38) MAPTGAALMNAHTTHPGD
SCHEMBL17866953 0.74 ELANE (0.44) MAPTGAALMNAHTTHPGD
SCHEMBL480946 0.74 ELANE (0.44) MAPTGAALMNAHTTHPGD

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-0113432-A1 Chloromethyl quinoline derivatives, process for their preparation and their use ALKALOIDA VEGYéSZETI GYáR (HU) 1984-07-18 EP disclosed