SCHEMBL2913343

SCHEMBL2913343

CCOc1cc2ncc(C(N)=O)c(Nc3cccc(Cl)c3F)c2cc1N1CCOCC1

nearest known ligand 0.72

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 7/20 0.72
SCN5A Q14524 3/20 0.72
CSF1R P07333 11/20 0.65
EGFR P00533 1/20 0.57
PDE4B Q07343 1/20 0.54
CYP3A4 P08684 1/20 0.52
CYP2C9 P11712 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
SCHEMBL1276321 0.92 KCNH2 (0.85) KCNH2SCN5ACSF1R
SCHEMBL2910976 0.92 KCNH2 (0.85) KCNH2SCN5ACSF1RCYP3A4CYP2C9
SCHEMBL2910054 0.91 KCNH2 (0.74) KCNH2SCN5ACSF1RPDE4B
SCHEMBL2904920 0.91 KCNH2 (0.74) KCNH2SCN5ACSF1RPDE4B
SCHEMBL2910808 0.91 KCNH2 (0.60) KCNH2SCN5ACSF1REGFR
SCHEMBL2910958 0.90 KCNH2 (0.72) KCNH2SCN5ACSF1RPDE4B
SCHEMBL2907894 0.89 KCNH2 (0.71) KCNH2SCN5ACSF1RPDE4B
SCHEMBL27744636 0.87 KCNH2 (0.68) KCNH2SCN5ACSF1RPDE4B
SCHEMBL2904770 0.86 CSF1R (0.65) KCNH2SCN5ACSF1REGFR
Tert-Butyl Formate SCHEMBL27744637 0.85 KCNH2 (0.63) KCNH2SCN5ACSF1RPDE4B

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