SCHEMBL4490747

SCHEMBL4490747

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

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PGR P06401 3/20 0.43
ALDH1A1 P00352 3/20 0.42
HPGD P15428 2/20 0.42
KDM4E B2RXH2 1/20 0.42
GAA P10253 1/20 0.41
HTT P42858 1/20 0.41
CCR2 P41597 1/20 0.41
VDR P11473 1/20 0.40
MDM2 Q00987 3/20 0.40
MAPT P10636 1/20 0.40
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PPARG P37231 1/20 0.39
ERCC5 P28715 1/20 0.39
FABP3 P05413 1/20 0.38
FABP4 P15090 1/20 0.38
FABP5 Q01469 1/20 0.38
PLA2G1B P04054 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) ALDH1A1HPGDKDM4EHTTVDR
SCHEMBL4559832 0.89 TP53 (0.46) ALDH1A1HPGDGAAHTTVDR
SCHEMBL4485732 0.86 KMT2A (0.47) CCR2KMT2APPARGPLA2G1BPLA2G2A
SCHEMBL4484664 0.85 CFTR (0.45) ALDH1A1CCR2LMNASLC16A3MCTS1
SCHEMBL4492983 0.84 ERCC5 (0.47) ALDH1A1KDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL4477472 0.84 PGR (0.48) PGRALDH1A1HPGDKDM4EGAA
SCHEMBL4485664 0.82 KDM4E (0.40) ALDH1A1KDM4EVDRMAPTMEN1
SCHEMBL4488093 0.81 VDR (0.40) ALDH1A1HTTVDRMAPTMEN1
SCHEMBL4490040 0.80 GFER (0.47) ALDH1A1HPGDKDM4EGAAHTT
SCHEMBL4492336 0.79 AR (0.47) ALDH1A1HPGDKDM4EGAAMEN1

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