SCHEMBL2913485

SCHEMBL2913485

CN1CCN(c2ccc3ncc(C(N)=O)c(Nc4cccc(Cl)c4Cl)c3c2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 17/20 1.00
KCNH2 Q12809 2/20 0.69
SCN5A Q14524 1/20 0.69
PDE4B Q07343 1/20 0.52

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
SCHEMBL2910276 0.89 CSF1R (0.80) CSF1RKCNH2SCN5APDE4B
SCHEMBL2912321 0.87 CSF1R (1.00) CSF1RKCNH2SCN5A
SCHEMBL2908105 0.87 CSF1R (0.77) CSF1RKCNH2SCN5A
SCHEMBL2910628 0.85 CSF1R (1.00) CSF1RKCNH2SCN5A
SCHEMBL2911010 0.84 CSF1R (1.00) CSF1RKCNH2SCN5A
SCHEMBL2912771 0.83 CSF1R (0.93) CSF1RKCNH2SCN5A
SCHEMBL2913554 0.83 CSF1R (1.00) CSF1RKCNH2SCN5A
SCHEMBL1276312 0.82 KCNH2 (1.00) CSF1RKCNH2SCN5A
SCHEMBL2912141 0.82 KCNH2 (0.94) CSF1RKCNH2SCN5A
SCHEMBL2905216 0.81 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