SCHEMBL2912650

SCHEMBL2912650

CCOC(=O)c1cnc2cc(N3CCN(C)CC3)c(OCC)cc2c1Nc1cccc(Cl)c1Cl

nearest known ligand 0.78

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 5/20 0.78
SCN5A Q14524 3/20 0.78
CSF1R P07333 12/20 0.70
GAA P10253 2/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
SLC2A1 P11166 1/20 0.51
MAPT P10636 2/20 0.50
THRB P10828 1/20 0.50
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
SCHEMBL2912423 0.97 KCNH2 (0.84) KCNH2SCN5ACSF1RGAAMEN1
SCHEMBL2912594 0.94 CSF1R (0.79) KCNH2SCN5ACSF1RGAAMEN1
SCHEMBL2913553 0.94 KCNH2 (0.79) KCNH2SCN5ACSF1RGAAMEN1
SCHEMBL2913141 0.93 KCNH2 (0.68) KCNH2SCN5ACSF1RGAAMAPT
SCHEMBL2911708 0.92 KCNH2 (0.73) KCNH2SCN5ACSF1RGAAMEN1
SCHEMBL2907631 0.91 KCNH2 (0.75) KCNH2SCN5ACSF1RGAAMEN1
SCHEMBL2912141 0.91 KCNH2 (0.94) KCNH2SCN5ACSF1R
SCHEMBL2910208 0.90 KCNH2 (0.73) KCNH2SCN5ACSF1RGAAMEN1
SCHEMBL2911163 0.90 KCNH2 (0.73) KCNH2SCN5ACSF1RGAAMEN1
SCHEMBL2909867 0.90 KCNH2 (0.72) 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