SCHEMBL496852

SCHEMBL496852

O=C1NC(=NS(=O)(=O)c2ccccc2)SC1=Cc1ccc2c(c1)OCO2

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 4/20 0.71
CSNK2A2 P19784 3/20 0.71
CSNK2B P67870 3/20 0.71
CSNK2A1 P68400 3/20 0.71
CSNK2A3 Q8NEV1 3/20 0.71
DYRK1B Q9Y463 3/20 0.71
CDC25B P30305 2/20 0.62
KMT2A Q03164 8/20 0.59
MEN1 O00255 6/20 0.59
POLB P06746 3/20 0.59
KDM4E B2RXH2 3/20 0.59
HTT P42858 2/20 0.59
ALDH1A1 P00352 2/20 0.59
CRHBP P24387 1/20 0.59
CRHR2 Q13324 1/20 0.59
HPGD P15428 5/20 0.59
MAPK9 P45984 1/20 0.58
GSK3B P49841 3/20 0.52
MAPT P10636 5/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL497128 1.00 DYRK1A (0.71) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL497258 0.89 KMT2A (0.66) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL497260 0.89 KMT2A (0.66) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL497062 0.89 CSNK2A2 (0.59) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL497063 0.89 CSNK2A2 (0.59) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL10093416 0.88 MEN1 (0.64) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL496872 0.88 MEN1 (0.64) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL5477062 0.86 DYRK1A (0.59) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL496931 0.86 NPC1 (0.62) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL496932 0.86 NPC1 (0.62) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3

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
EP-1807075-A2 PI3 KINASE GAMMA INHIBITORS FOR THE TREATMENT OF ANAEMIA Applied Research Systems ARS Holding N.V. (AN) 2007-07-18 EP 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-2006040318-A2 PI3 KINASE GAMMA INHIBITORS FOR THE TREATMENT OF ANAEMIA APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2006-04-20 WO 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
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 DYRK1A 362/4885CSNK2A2 388/4885CSNK2B 423/4885
US-20070021447-A1 2-Imino-4-(thio)oxo-5-poly cyclovinylazolines for use as p13 kinase ihibitors PI4K2B, PI4KA, PTK2B DYRK1A 2093/4885CSNK2A2 1038/4885CSNK2B 897/4885
US-20080306057-A1 P13K Inhibitors for the Treatment of Endometriosis PDPK1, PIK3R4, MAP3K3 DYRK1A 1259/4885CSNK2A2 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.