SCHEMBL2907668

SCHEMBL2907668

CCOC(=O)c1cnc2cc(OCC)c(N3CCN(C)CC3)cc2c1Nc1ccc(C)cc1Cl

nearest known ligand 0.70

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 7/20 0.70
SCN5A Q14524 3/20 0.70
CSF1R P07333 8/20 0.62
GAA P10253 3/20 0.52
MAPT P10636 3/20 0.52
THRB P10828 1/20 0.52
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
LMNA P02545 1/20 0.51
MC4R P32245 1/20 0.51
HTT P42858 1/20 0.51
PTK2B Q14289 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
SLC2A1 P11166 1/20 0.51
TP53 P04637 1/20 0.49
MAPK10 P53779 1/20 0.49

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
SCHEMBL2912939 0.92 CSF1R (0.71) KCNH2SCN5ACSF1RGAAMAPT
SCHEMBL2911855 0.92 KCNH2 (0.82) KCNH2SCN5ACSF1R
SCHEMBL2910730 0.90 KCNH2 (0.85) KCNH2SCN5ACSF1RGAAMAPT
SCHEMBL2910208 0.89 KCNH2 (0.73) KCNH2SCN5ACSF1RGAAMAPT
SCHEMBL2907152 0.89 KCNH2 (0.75) KCNH2SCN5ACSF1RGAAMAPT
SCHEMBL2912423 0.89 KCNH2 (0.84) KCNH2SCN5ACSF1RGAAMAPT
SCHEMBL2909680 0.88 CSF1R (0.79) KCNH2SCN5ACSF1RGAAMAPT
SCHEMBL2909672 0.87 KCNH2 (0.71) KCNH2SCN5ACSF1RGAAMEN1
SCHEMBL2910402 0.87 KCNH2 (0.64) KCNH2SCN5ACSF1RGAAMAPT
SCHEMBL2912843 0.87 KCNH2 (0.73) KCNH2SCN5ACSF1RGAAMAPT

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-2010496-B1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-08-25 EP disclosed