SCHEMBL4464649

SCHEMBL4464649

Cn1ccnc1CCc1cc[c]cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.40
MEN1 O00255 3/20 0.40
FDPS P14324 1/20 0.37
ADORA2B P29275 1/20 0.34
LPO P22079 1/20 0.34
CNR2 P34972 1/20 0.34
TSHR P16473 1/20 0.33
OPRK1 P41145 1/20 0.33
JAK1 P23458 1/20 0.33
TRPM5 Q9NZQ8 1/20 0.33
NPC1 O15118 2/20 0.32
POLB P06746 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
NAMPT P43490 1/20 0.31
LMNA P02545 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
RAB9A P51151 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL8869448 0.83 MEN1 (0.41) KMT2AMEN1FDPSADORA2BLPO
SCHEMBL3401058 0.82 KMT2A (0.53) KMT2AMEN1ADORA2BNPC1POLB
SCHEMBL7154948 0.81 FDPS (0.48) KMT2AMEN1FDPSLPOCNR2
Bromide SCHEMBL29657458 0.79 FDPS (0.47) KMT2AMEN1FDPSLPOCNR2
SCHEMBL7444527 0.79 KCNJ1 (0.46) KMT2AMEN1TSHRHSD17B10
Water SCHEMBL29120398 0.75 FDPS (0.44) KMT2AMEN1FDPSLPOCNR2
SCHEMBL863744 0.75 MEN1 (0.61) KMT2AMEN1FDPSLPOTSHR
SCHEMBL1474745 0.74 TBXAS1 (0.49) KMT2AMEN1POLBALDH1A1MAPT
SCHEMBL16700858 0.73 KMT2A (0.48) KMT2AMEN1FDPSADORA2BCNR2
SCHEMBL7167511 0.73 PRSS1 (0.42) KMT2AMEN1

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-2009145360-A1 BENZENE OR THIOPHENE DERIVATIVE AND USE THEREOF AS VAP-1 INHIBITOR R-TECH UENO, LTD. (JP) 2009-12-03 WO disclosed