SCHEMBL2904987

SCHEMBL2904987

CCOC(=O)c1cnc2cc(OCC)c(Br)cc2c1Nc1ccc(F)c(F)c1F

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.54
THRB P10828 2/20 0.54
GAA P10253 1/20 0.54
TP53 P04637 3/20 0.49
CSF1R P07333 6/20 0.48
CA2 P00918 1/20 0.48
KCNH2 Q12809 2/20 0.47
SCN5A Q14524 2/20 0.47
MAPK1 P28482 1/20 0.46
SRC P12931 1/20 0.46
AURKB Q96GD4 1/20 0.46
NUDT1 P36639 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
SCHEMBL2910646 0.93 MAPT (0.56) MAPTTHRBGAATP53CSF1R
SCHEMBL2912627 0.93 CSF1R (0.58) MAPTTHRBGAATP53CSF1R
SCHEMBL2910243 0.90 CSF1R (0.59) MAPTTHRBGAATP53CSF1R
SCHEMBL2911359 0.90 CSF1R (0.59) MAPTTHRBGAATP53CSF1R
SCHEMBL2912817 0.90 CSF1R (0.58) MAPTTHRBGAATP53CSF1R
SCHEMBL2913484 0.90 CSF1R (0.59) MAPTTHRBGAATP53CSF1R
SCHEMBL2912285 0.90 CSF1R (0.58) MAPTTHRBGAATP53CSF1R
SCHEMBL2907504 0.89 MAPT (0.56) MAPTTHRBGAATP53CSF1R
SCHEMBL2912424 0.88 CSF1R (0.59) MAPTTHRBGAATP53CSF1R
SCHEMBL2904783 0.87 MAPT (0.51) MAPTTHRBGAATP53CSF1R

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