SCHEMBL4668229

SCHEMBL4668229

CCOC(=O)C1=C(C)N=c2sc(=Cc3ccc(O)c(O)c3)c(=O)n2C1c1ccc2c(c1)OCO2

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC25B P30305 2/20 0.85
MEN1 O00255 9/20 0.80
KMT2A Q03164 9/20 0.80
MAPT P10636 3/20 0.80
ALDH1A1 P00352 2/20 0.80
NPSR1 Q6W5P4 2/20 0.80
USP2 O75604 2/20 0.80
HPGD P15428 2/20 0.80
HSD17B10 Q99714 2/20 0.80
KDM4E B2RXH2 1/20 0.80
LMNA P02545 1/20 0.80
SMN1; SMN2 Q16637 1/20 0.80
CSNK2A2 P19784 2/20 0.75
CSNK2B P67870 2/20 0.75
CSNK2A1 P68400 2/20 0.75
P2RX3 P56373 1/20 0.66
POLB P06746 3/20 0.64
L3MBTL1 Q9Y468 2/20 0.64
HBB P68871 1/20 0.64
PTPN22 Q9Y2R2 3/20 0.58

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
SCHEMBL4668226 1.00 CDC25B (0.85) CDC25BMEN1KMT2AMAPTALDH1A1
SCHEMBL13855937 0.93 CDC25B (0.81) CDC25BMEN1KMT2AMAPTALDH1A1
SCHEMBL4669372 0.92 CDC25B (1.00) CDC25BMEN1KMT2AMAPTALDH1A1
SCHEMBL4669374 0.92 CDC25B (1.00) CDC25BMEN1KMT2AMAPTALDH1A1
SCHEMBL4668157 0.92 CDC25B (0.80) CDC25BMEN1KMT2AMAPTALDH1A1
SCHEMBL4668159 0.92 CDC25B (0.80) CDC25BMEN1KMT2AMAPTALDH1A1
SCHEMBL4668193 0.90 MEN1 (0.87) CDC25BMEN1KMT2AMAPTALDH1A1
SCHEMBL4668196 0.90 MEN1 (0.87) CDC25BMEN1KMT2AMAPTALDH1A1
SCHEMBL4669363 0.89 CDC25B (0.81) CDC25BMEN1KMT2AMAPTALDH1A1
SCHEMBL4669364 0.89 CDC25B (0.81) CDC25BMEN1KMT2AMAPTALDH1A1

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-2000140-A1 Use of derivatives of 3-oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine or of 3-oxo-2,3-dihydro-5H-imidazolo[3,2-a]pyrimidine for the preparation of pharmaceutical compositions intended for the treatment of cancer INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2008-12-10 EP disclosed