SCHEMBL2913484

SCHEMBL2913484

CCOC(=O)c1cnc2cc(OCC)c(Br)cc2c1Nc1cc(C)ccc1F

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 3/20 0.59
MAPT P10636 7/20 0.51
GAA P10253 3/20 0.51
THRB P10828 2/20 0.51
KCNH2 Q12809 1/20 0.51
SCN5A Q14524 1/20 0.51
TP53 P04637 5/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
MAPK1 P28482 1/20 0.49
AURKB Q96GD4 2/20 0.49
CA2 P00918 1/20 0.47
AURKA O14965 1/20 0.47
MEN1 O00255 1/20 0.46
LMNA P02545 1/20 0.46
MC4R P32245 1/20 0.46
HTT P42858 1/20 0.46
KMT2A Q03164 1/20 0.46
PTK2B Q14289 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL2906337 0.94 CSF1R (0.66) CSF1RMAPTGAATHRBTP53
SCHEMBL2911359 0.93 CSF1R (0.59) CSF1RMAPTGAATHRBKCNH2
SCHEMBL2912285 0.93 CSF1R (0.58) CSF1RMAPTGAATHRBKCNH2
SCHEMBL2907504 0.92 MAPT (0.56) CSF1RMAPTGAATHRBTP53
SCHEMBL2908736 0.90 CSF1R (0.66) CSF1RMAPTGAATHRBTP53
SCHEMBL2904987 0.90 MAPT (0.54) CSF1RMAPTGAATHRBKCNH2
SCHEMBL2910243 0.87 CSF1R (0.59) CSF1RMAPTGAATHRBKCNH2
SCHEMBL2911838 0.87 MAPT (0.63) CSF1RMAPTGAATHRBKCNH2
SCHEMBL2912817 0.87 CSF1R (0.58) CSF1RMAPTGAATHRBKCNH2
SCHEMBL2910646 0.86 MAPT (0.56) CSF1RMAPTGAATHRBKCNH2

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