SCHEMBL2911010

SCHEMBL2911010

CN1CCN(c2ccc3ncc(C(N)=O)c(Nc4ccc(Cl)c(Cl)c4)c3c2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 14/20 1.00
SLC2A1 P11166 2/20 0.56
MEN1 O00255 1/20 0.53
GAA P10253 1/20 0.53
KMT2A Q03164 1/20 0.53
KCNH2 Q12809 1/20 0.50
SCN5A Q14524 1/20 0.50
MELK Q14680 2/20 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
SCHEMBL2910261 0.87 CSF1R (0.76) CSF1RSLC2A1MEN1GAAKMT2A
SCHEMBL2913485 0.84 CSF1R (1.00) CSF1RKCNH2SCN5A
SCHEMBL2912321 0.84 CSF1R (1.00) CSF1RSLC2A1KCNH2SCN5A
SCHEMBL2904695 0.83 CSF1R (1.00) CSF1RKCNH2SCN5A
SCHEMBL2905491 0.83 CSF1R (1.00) CSF1RKCNH2SCN5A
SCHEMBL2904662 0.82 CSF1R (0.84) CSF1RKCNH2SCN5A
SCHEMBL2904669 0.81 CSF1R (0.83) CSF1RKCNH2SCN5A
SCHEMBL2911370 0.80 CSF1R (0.94) CSF1RKCNH2SCN5A
SCHEMBL2910805 0.79 CSF1R (0.79) CSF1RKCNH2SCN5A
SCHEMBL2905216 0.79 CSF1R (1.00) 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