SCHEMBL497244

SCHEMBL497244

O=C1NC(=NCc2ccccc2)SC1=Cc1ccc2c(c1)OCO2

nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CDC25B P30305 4/20 0.71
CSNK2A2 P19784 1/20 0.71
CSNK2B P67870 1/20 0.71
CSNK2A1 P68400 1/20 0.71
DYRK1A Q13627 1/20 0.71
CSNK2A3 Q8NEV1 1/20 0.71
DYRK1B Q9Y463 1/20 0.71
HPGD P15428 4/20 0.69
POLB P06746 2/20 0.69
PKM P14618 1/20 0.69
GSK3B P49841 7/20 0.65
ALOX12 P18054 1/20 0.65
PIM1 P11309 1/20 0.58
DYRK2 Q92630 1/20 0.58
PTPN1 P18031 2/20 0.58
MAPK9 P45984 1/20 0.58
PRKCE Q02156 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
SCHEMBL10093417 1.00 CDC25B (0.71) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL497243 1.00 CDC25B (0.71) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL497117 0.82 CDC25B (0.81) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL10093420 0.82 CDC25B (0.81) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL4379157 0.82 CDC25B (0.81) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL497128 0.80 DYRK1A (0.71) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL496852 0.80 DYRK1A (0.71) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL2788175 0.78 CSNK2A2 (0.74) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL13196746 0.78 CSNK2A2 (0.74) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL2788171 0.78 CSNK2A2 (0.74) CDC25BCSNK2A2CSNK2BCSNK2A1DYRK1A

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1648452-B1 2-IMINO-4-(THIO)OXO-5-POLYCYCLOVINYLAZOLINES FOR USE AS PI3 KINASE INHIBITORS MERCK SERONO SA (CH) 2009-07-22 EP claimed
US-20090042773-A1 P13 kinase gamma inhibitors for the treatment of anaemia MERCK SERONO SA (CH) 2009-02-12 US claimed
US-20070021447-A1 2-Imino-4-(thio)oxo-5-poly cyclovinylazolines for use as p13 kinase ihibitors APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (NL) 2007-01-25 US claimed
JP-2007500171-A 2007-01-11 JP claimed
EP-1648452-A1 2-IMINO-4-(THIO)OXO-5-POLYCYCLOVINYLAZOLINES FOR USE AS PI3 KINASE INHIBITORS Applied Research Systems ARS Holding N.V. (AN) 2006-04-26 EP claimed
WO-2005011686-A1 2-IMINO-4-(THIO) OXO-5-POLY CYCLOVINYLAZOLINES FOR USE AS P13 KINASE IHIBITORS APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (NL) 2005-02-10 WO claimed
US-8106214-B2 2-imino-4-(thio) oxo-5-polycyclovinylazolines for use as PI3 kinase inhibitors MERCK SERONO SA (CH) 2012-01-31 US disclosed
EP-1648452-B1 2-IMINO-4-(THIO)OXO-5-POLYCYCLOVINYLAZOLINES FOR USE AS PI3 KINASE INHIBITORS MERCK SERONO SA (CH) 2009-07-22 EP disclosed
US-20080306057-A1 P13K Inhibitors for the Treatment of Endometriosis LABORATORIES SERONO SA (CH) 2008-12-11 US disclosed
EP-1931424-A2 P13K INHIBITORS FOR THE TREATMENT OF ENDOMETRIOSIS LABORATOIRES SERONO S.A. (CH) 2008-06-18 EP disclosed
WO-2007030360-A2 P13K INHIBITORS FOR THE TREATMENT OF ENDOMETRIOSIS LABORATOIRES SERONO S.A. (CH) 2007-03-15 WO disclosed
US-20070021447-A1 2-Imino-4-(thio)oxo-5-poly cyclovinylazolines for use as p13 kinase ihibitors APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (NL) 2007-01-25 US disclosed
EP-1648452-A1 2-IMINO-4-(THIO)OXO-5-POLYCYCLOVINYLAZOLINES FOR USE AS PI3 KINASE INHIBITORS Applied Research Systems ARS Holding N.V. (AN) 2006-04-26 EP disclosed
WO-2005011686-A1 2-IMINO-4-(THIO) OXO-5-POLY CYCLOVINYLAZOLINES FOR USE AS P13 KINASE IHIBITORS APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (NL) 2005-02-10 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090042773-A1 P13 kinase gamma inhibitors for the treatment of anaemia PDPK1, PRKD3, PRKD1 CDC25B 328/4885CSNK2A2 388/4885CSNK2B 423/4885
US-20070021447-A1 2-Imino-4-(thio)oxo-5-poly cyclovinylazolines for use as p13 kinase ihibitors PI4K2B, PI4KA, PTK2B CDC25B 413/4885CSNK2A2 1038/4885CSNK2B 897/4885
US-20080306057-A1 P13K Inhibitors for the Treatment of Endometriosis PDPK1, PIK3R4, MAP3K3 CDC25B 475/4885CSNK2A2 583/4885CSNK2B 595/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.