SCHEMBL2905929

SCHEMBL2905929

CCc1nc2cc(OC(C)C)c(N3CCN(C)CC3)cc2c(Nc2ccc(Cl)c(Cl)c2)c1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 6/20 0.53
KCNH2 Q12809 3/20 0.40
SCN5A Q14524 2/20 0.40
BRD4 O60885 2/20 0.38
CCNT1 O60563 1/20 0.38
CDK4 P11802 1/20 0.38
CCND1 P24385 1/20 0.38
CDK9 P50750 1/20 0.38
CDK6 Q00534 1/20 0.38
CDK11A Q9UQ88 1/20 0.38
EPHA2 P29317 2/20 0.37
EPHB4 P54760 2/20 0.37
MELK Q14680 1/20 0.37
WEE1 P30291 1/20 0.37
TNK2 Q07912 1/20 0.37
MCHR1 Q99705 1/20 0.37
EML4 Q9HC35 1/20 0.37
ALK Q9UM73 1/20 0.37
ERBB2 P04626 1/20 0.37
KDR P35968 1/20 0.37

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
SCHEMBL2911203 0.91 CSF1R (0.56) CSF1RKCNH2SCN5ABRD4EPHA2
SCHEMBL2912641 0.88 CSF1R (0.60) CSF1RKCNH2SCN5ABRD4CCNT1
SCHEMBL2907522 0.81 CSF1R (0.48) CSF1RKCNH2SCN5AERBB2
SCHEMBL2911700 0.80 KCNH2 (0.51) CSF1RKCNH2SCN5AKDR
SCHEMBL2908706 0.80 KCNH2 (0.46) CSF1RKCNH2SCN5AEML4ALK
SCHEMBL2905926 0.79 CSF1R (0.66) CSF1RKCNH2SCN5ABRD4
SCHEMBL2904669 0.78 CSF1R (0.83) CSF1RKCNH2SCN5A
SCHEMBL2909682 0.78 CSF1R (0.64) CSF1RKCNH2SCN5A
SCHEMBL4433976 0.76 CSF1R (0.48) CSF1REPHA2EPHB4ERBB2KDR
SCHEMBL2912772 0.74 MAPT (0.46) CSF1RKCNH2SCN5AEPHA2EPHB4

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