SCHEMBL2911203

SCHEMBL2911203

CCOc1cc2nc(CC)c(C(=O)O)c(Nc3ccc(Cl)c(Cl)c3)c2cc1N1CCN(C)CC1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 7/20 0.56
KCNH2 Q12809 4/20 0.50
SCN5A Q14524 3/20 0.50
MEN1 O00255 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
BRD4 O60885 2/20 0.41
EPHA2 P29317 2/20 0.39
EPHB4 P54760 2/20 0.39
MELK Q14680 1/20 0.39
ERBB2 P04626 3/20 0.39
EGFR P00533 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
EML4 Q9HC35 1/20 0.39
ALK Q9UM73 1/20 0.39
KDR P35968 1/20 0.39

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
SCHEMBL2905929 0.91 CSF1R (0.53) CSF1RKCNH2SCN5ABRD4EPHA2
SCHEMBL2912641 0.90 CSF1R (0.60) CSF1RKCNH2SCN5ABRD4EPHA2
SCHEMBL2907522 0.90 CSF1R (0.48) CSF1RKCNH2SCN5AMAPTERBB2
SCHEMBL2911700 0.90 KCNH2 (0.51) CSF1RKCNH2SCN5AMAPTEGFR
SCHEMBL2908706 0.89 KCNH2 (0.46) CSF1RKCNH2SCN5AMEN1MAPT
SCHEMBL2912772 0.83 MAPT (0.46) CSF1RKCNH2SCN5AMAPTEPHA2
SCHEMBL2911555 0.82 KCNH2 (0.53) CSF1RKCNH2SCN5AMAPT
SCHEMBL2904662 0.80 CSF1R (0.84) CSF1RKCNH2SCN5A
SCHEMBL2911202 0.80 CSF1R (0.70) CSF1RKCNH2SCN5AMEN1MAPT
SCHEMBL2909682 0.79 CSF1R (0.64) CSF1RKCNH2SCN5A

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