SCHEMBL2913228

SCHEMBL2913228

CCOC(=O)c1cnc2cc(OCC)c(Br)cc2c1Nc1cccc(Cl)c1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.61
EGFR P00533 1/20 0.59
AURKB Q96GD4 7/20 0.58
CSF1R P07333 1/20 0.58
CA2 P00918 1/20 0.58
AURKA O14965 5/20 0.56
TP53 P04637 3/20 0.55
ALDH1A1 P00352 3/20 0.54
KDM4E B2RXH2 2/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
RXFP1 Q9HBX9 1/20 0.54
CREBBP Q92793 1/20 0.54
PKM P14618 1/20 0.53
HTT P42858 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
SCHEMBL2910608 0.91 AURKB (0.61) MAPTEGFRAURKBCSF1RCA2
SCHEMBL2912034 0.90 AURKB (0.59) MAPTEGFRAURKBCA2AURKA
SCHEMBL2904906 0.88 MAPT (0.58) MAPTAURKBCSF1RCA2AURKA
SCHEMBL2912397 0.87 CA2 (0.61) MAPTEGFRCSF1RCA2TP53
SCHEMBL2907585 0.86 MAPT (0.54) MAPTAURKBCSF1RCA2AURKA
SCHEMBL2907589 0.86 MAPT (0.66) MAPTAURKBCA2AURKATP53
SCHEMBL2908274 0.85 CA2 (0.61) MAPTEGFRAURKBCSF1RCA2
SCHEMBL2905806 0.85 CSF1R (0.58) MAPTAURKBCSF1RCA2TP53
SCHEMBL2904271 0.85 MAPT (0.58) MAPTAURKBCSF1RCA2TP53
SCHEMBL2913809 0.85 CSF1R (0.59) MAPTAURKBCSF1RCA2TP53

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