SCHEMBL4559832

SCHEMBL4559832

CCc1c(C(=O)O)c(C=O)n(Cc2ccccc2)c1-c1cccc(C)c1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.46
ALDH1A1 P00352 4/20 0.45
MAPT P10636 2/20 0.45
GAA P10253 1/20 0.45
PKM P14618 1/20 0.45
HPGD P15428 1/20 0.45
ALOX12 P18054 1/20 0.45
LMNA P02545 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
NOTUM Q6P988 1/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TSHR P16473 1/20 0.39
ERCC5 P28715 1/20 0.39
FEN1 P39748 1/20 0.39
HTT P42858 1/20 0.38
VDR P11473 1/20 0.38
ICMT O60725 1/20 0.38

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
SCHEMBL4494579 0.90 ALDH1A1 (0.43) ALDH1A1MAPTHPGDLMNANPSR1
SCHEMBL4490747 0.89 PGR (0.43) ALDH1A1MAPTGAAHPGDLMNA
SCHEMBL4485732 0.86 KMT2A (0.47) KMT2AFEN1
SCHEMBL4484664 0.85 CFTR (0.45) ALDH1A1LMNAFEN1
SCHEMBL4477472 0.84 PGR (0.48) ALDH1A1MAPTGAAHPGDLMNA
SCHEMBL4492983 0.84 ERCC5 (0.47) ALDH1A1NPSR1MEN1KMT2ASMN1; SMN2
SCHEMBL4485664 0.82 KDM4E (0.40) ALDH1A1MAPTLMNANPSR1MEN1
SCHEMBL4504869 0.81 ALDH1A1 (0.42) ALDH1A1MAPTLMNANPSR1NOTUM
SCHEMBL4490040 0.80 GFER (0.47) TP53ALDH1A1MAPTGAAHPGD
SCHEMBL4492336 0.79 AR (0.47) ALDH1A1GAAPKMHPGDLMNA

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
US-7504429-B2 Tyrosine kinase inhibitors MERCK & CO., INC. (US) 2009-03-17 US claimed