SCHEMBL2907504

SCHEMBL2907504

CCOC(=O)c1cnc2cc(OCC)c(Br)cc2c1Nc1cc(Cl)ccc1F

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.56
GAA P10253 3/20 0.55
THRB P10828 2/20 0.55
CSF1R P07333 4/20 0.51
NUDT1 P36639 3/20 0.51
SRC P12931 1/20 0.51
CA2 P00918 1/20 0.51
KDM4E B2RXH2 1/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
TP53 P04637 3/20 0.48
ALDH1A1 P00352 1/20 0.47
HTT P42858 1/20 0.47

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
SCHEMBL2910243 0.94 CSF1R (0.59) MAPTGAATHRBCSF1RNUDT1
SCHEMBL2904271 0.92 MAPT (0.58) MAPTGAATHRBCSF1RNUDT1
SCHEMBL2912285 0.92 CSF1R (0.58) MAPTGAATHRBCSF1RCA2
SCHEMBL2913484 0.92 CSF1R (0.59) MAPTGAATHRBCSF1RCA2
SCHEMBL2910646 0.89 MAPT (0.56) MAPTGAATHRBCSF1RNUDT1
SCHEMBL2904987 0.89 MAPT (0.54) MAPTGAATHRBCSF1RNUDT1
SCHEMBL2911785 0.88 MAPT (0.53) MAPTGAATHRBCSF1RCA2
SCHEMBL2911564 0.86 MAPT (0.56) MAPTGAATHRBCSF1RNUDT1
SCHEMBL2913852 0.86 CSF1R (0.59) MAPTGAATHRBCSF1RSRC
SCHEMBL2912424 0.86 CSF1R (0.59) MAPTGAATHRBCSF1RCA2

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