SCHEMBL2904048

SCHEMBL2904048

CCOC(=O)c1cnc2cc(OCC)c(N3CCN(C(=O)OC(C)(C)C)CC3)cc2c1Nc1cccc(Cl)c1Cl

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 6/20 0.68
SCN5A Q14524 3/20 0.68
CSF1R P07333 11/20 0.53
MAPT P10636 3/20 0.45
GAA P10253 2/20 0.45
THRB P10828 1/20 0.45
CA2 P00918 1/20 0.43

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
SCHEMBL2905650 0.97 KCNH2 (0.64) KCNH2SCN5ACSF1RMAPTGAA
SCHEMBL2907822 0.95 KCNH2 (0.60) KCNH2SCN5ACSF1RMAPTGAA
SCHEMBL2913777 0.93 KCNH2 (0.58) KCNH2SCN5ACSF1RMAPTGAA
SCHEMBL2913354 0.92 KCNH2 (0.58) KCNH2SCN5ACSF1RMAPTGAA
SCHEMBL2912423 0.89 KCNH2 (0.84) KCNH2SCN5ACSF1RMAPTGAA
SCHEMBL2909867 0.89 KCNH2 (0.72) KCNH2SCN5ACSF1RMAPTGAA
SCHEMBL2911186 0.88 KCNH2 (0.71) KCNH2SCN5ACSF1RMAPTGAA
SCHEMBL2910268 0.87 KCNH2 (0.70) KCNH2SCN5ACSF1RMAPTGAA
SCHEMBL2913553 0.87 KCNH2 (0.79) KCNH2SCN5ACSF1RGAA
SCHEMBL2912920 0.86 KCNH2 (0.69) KCNH2SCN5ACSF1RMAPTGAA

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