SCHEMBL2910384

SCHEMBL2910384

CCOC(=O)c1cnc2cc(OC)c(N3CCN(C)CC3)cc2c1Nc1c(C)cccc1C

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
GAA P10253 2/20 0.57
SLC2A1 P11166 1/20 0.57
CSF1R P07333 8/20 0.57
KCNH2 Q12809 4/20 0.57
SCN5A Q14524 3/20 0.57
MAPT P10636 2/20 0.49
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
THRB P10828 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
SCHEMBL2905272 0.90 KCNH2 (0.67) MEN1KMT2AGAASLC2A1CSF1R
SCHEMBL2911917 0.89 KCNH2 (0.60) MEN1KMT2AGAASLC2A1CSF1R
SCHEMBL2910740 0.89 CSF1R (0.71) CSF1RKCNH2SCN5A
SCHEMBL2905267 0.88 KCNH2 (0.65) MEN1KMT2AGAASLC2A1CSF1R
SCHEMBL2907631 0.88 KCNH2 (0.75) MEN1KMT2AGAASLC2A1CSF1R
SCHEMBL2913359 0.87 CSF1R (0.66) MEN1KMT2AGAASLC2A1CSF1R
SCHEMBL2907640 0.86 CSF1R (0.66) MEN1KMT2AGAASLC2A1CSF1R
SCHEMBL2912249 0.86 KCNH2 (0.64) MEN1KMT2AGAASLC2A1CSF1R
SCHEMBL2909798 0.86 KCNH2 (0.65) MEN1KMT2AGAASLC2A1CSF1R
SCHEMBL2914041 0.86 CSF1R (0.69) MEN1KMT2AGAASLC2A1CSF1R

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