SCHEMBL660155

SCHEMBL660155

COC(=O)c1cc2c(F)cncc2s1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 5/20 0.63
GSK3A P49840 5/20 0.63
GSK3B P49841 5/20 0.63
DYRK1A Q13627 5/20 0.63
AURKB Q96GD4 5/20 0.63
RPS6KB1 P23443 2/20 0.63
NTRK2 Q16620 1/20 0.63
ICAM1 P05362 9/20 0.57
SELE P16581 9/20 0.57
VCAM1 P19320 5/20 0.57
CCNC P24863 3/20 0.57
CDK8 P49336 3/20 0.57
KDR P35968 4/20 0.46
CSNK2A1 P68400 4/20 0.46
CSNK2A2 P19784 1/20 0.46
CSNK2B P67870 1/20 0.46
PLK4 O00444 4/20 0.45
DAPK3 O43293 4/20 0.45
CHEK2 O96017 4/20 0.45
CDK1 P06493 4/20 0.45

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
SCHEMBL30744198 1.00 CSNK1D (0.63) CSNK1DGSK3AGSK3BDYRK1AAURKB
SCHEMBL31059946 0.86 ICAM1 (0.56) CSNK1DGSK3AGSK3BDYRK1AAURKB
SCHEMBL5555028 0.85 CSNK1D (0.48) CSNK1DGSK3AGSK3BDYRK1AAURKB
SCHEMBL7060300 0.84 ICAM1 (0.57) CSNK1DGSK3AGSK3BDYRK1AAURKB
SCHEMBL660382 0.83 GSK3A (0.60) CSNK1DGSK3AGSK3BDYRK1AAURKB
SCHEMBL5550593 0.83 ICAM1 (0.56) CSNK1DGSK3AGSK3BDYRK1AAURKB
SCHEMBL29831616 0.83 ICAM1 (0.56) CSNK1DGSK3AGSK3BDYRK1AAURKB
SCHEMBL660279 0.83 ICAM1 (0.66) CSNK1DGSK3AGSK3BDYRK1AAURKB
SCHEMBL5550652 0.83 ICAM1 (0.56) CSNK1DGSK3AGSK3BDYRK1AAURKB
SCHEMBL30744193 0.83 ICAM1 (0.66) CSNK1DGSK3AGSK3BDYRK1AAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112979675-A Small-molecule sulfur-containing heterocyclic compound 维眸生物科技(上海)有限公司 2021-06-18 CN disclosed
WO-2021115495-A1 SMALL-MOLECULE SULFUR-CONTAINING HETEROCYCLIC COMPOUND 维眸生物科技(上海)有限公司 2021-06-17 WO disclosed
WO-2021115495-A1 SMALL-MOLECULE SULFUR-CONTAINING HETEROCYCLIC COMPOUND 维眸生物科技(上海)有限公司 2021-06-17 WO disclosed
US-8378104-B2 7-aminofuropyridine derivatives OSI Pharmaceuticals, LLC (US) 2013-02-19 US disclosed
EP-2534156-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI Pharmaceuticals, LLC (US) 2012-12-19 EP disclosed
US-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2012-02-23 US disclosed
WO-2011100502-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI Pharmaceuticals, LLC (US) 2011-08-18 WO disclosed
EP-1753428-A2 KINASE INHIBITORS AS THERAPEUTIC AGENTS Abbott Laboratories (US) 2007-02-21 EP disclosed
US-20060074102-A1 Kinase inhibitors as therapeutic agents ABBOTT LABORATORIES 2006-04-06 US disclosed
WO-2005110410-A2 KINASE INHIBITORS AS THERAPEUTIC AGENTS ABBOTT LABORATORIES (US) 2005-11-24 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 (2 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-20060074102-A1 Kinase inhibitors as therapeutic agents ABL1, MAP3K19, MAP3K20 CSNK1D 151/4885GSK3A 453/4885GSK3B 462/4885
US-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES MAP3K5, STK17A, MAPKAPK5 CSNK1D 734/4885GSK3A 581/4885GSK3B 393/4885

“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.