SCHEMBL2909798

SCHEMBL2909798

CCOC(=O)c1cnc2cc(OCC)c(N3CCN(C)CC3)cc2c1Nc1cccc(OC)c1C

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 6/20 0.65
SCN5A Q14524 3/20 0.65
CSF1R P07333 9/20 0.61
MEN1 O00255 1/20 0.54
GAA P10253 1/20 0.54
SLC2A1 P11166 1/20 0.54
KMT2A Q03164 1/20 0.54
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
MAPT P10636 1/20 0.49
NPSR1 Q6W5P4 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
SCHEMBL2911917 0.97 KCNH2 (0.60) KCNH2SCN5ACSF1RMEN1GAA
SCHEMBL2904759 0.92 KCNH2 (0.77) KCNH2SCN5ACSF1R
SCHEMBL2911553 0.92 KCNH2 (0.67) KCNH2SCN5ACSF1RMEN1GAA
SCHEMBL2910208 0.91 KCNH2 (0.73) KCNH2SCN5ACSF1RMEN1GAA
SCHEMBL2905267 0.91 KCNH2 (0.65) KCNH2SCN5ACSF1RMEN1GAA
SCHEMBL2907886 0.91 KCNH2 (0.67) KCNH2SCN5ACSF1RMEN1GAA
SCHEMBL2910148 0.88 KCNH2 (0.69) KCNH2SCN5ACSF1RMEN1GAA
SCHEMBL2912423 0.88 KCNH2 (0.84) KCNH2SCN5ACSF1RMEN1GAA
SCHEMBL2914419 0.88 KCNH2 (0.56) KCNH2SCN5ACSF1RMEN1GAA
SCHEMBL2912865 0.88 KCNH2 (0.67) KCNH2SCN5ACSF1RMEN1GAA

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