SCHEMBL3286011

SCHEMBL3286011

CS(=O)(=O)c1ccc(Nc2nc(Nc3ccc4cn[nH]c4c3)c3cc[nH]c3n2)cc1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PLK4 O00444 1/20 0.50
CDC7 O00311 1/20 0.45
EGFR P00533 2/20 0.44
JAK1 P23458 1/20 0.44
JAK3 P52333 1/20 0.44
PTK2 Q05397 1/20 0.44
JAK2 O60674 1/20 0.43
BRD4 O60885 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
PDGFRB P09619 5/20 0.42
PDGFRA P16234 5/20 0.42
PIK3CA P42336 1/20 0.42
ROCK2 O75116 1/20 0.42
ROCK1 Q13464 1/20 0.42
ALDH1A1 P00352 1/20 0.42
FGFR1 P11362 1/20 0.42
SYK P43405 2/20 0.41
EIF2AK2 P19525 1/20 0.41

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
SCHEMBL12082411 0.91 EPHB4 (0.49) PLK4CDC7EGFRJAK1JAK3
SCHEMBL3283879 0.90 KDR (0.50) CDC7EGFRJAK1JAK3PTK2
SCHEMBL3278287 0.88 CDC7 (0.52) CDC7EGFRJAK2PDGFRBPDGFRA
SCHEMBL12082775 0.84 EIF2AK2 (0.44) CDC7JAK3MEN1KMT2AALDH1A1
SCHEMBL3286208 0.84 CDC7 (0.45) CDC7EGFRPTK2JAK2PDGFRB
SCHEMBL3280878 0.84 CDC7 (0.47) CDC7EGFRJAK2PDGFRBPDGFRA
SCHEMBL13666817 0.83 JAK3 (0.49) PLK4CDC7JAK1JAK3PTK2
SCHEMBL12085401 0.83 CCNK (0.46) CDC7EGFRJAK2PDGFRBPDGFRA
SCHEMBL3279455 0.83 EGFR (0.57) EGFRJAK3PTK2JAK2BRD4
SCHEMBL3286833 0.82 LRRK2 (0.57) CDC7EGFRJAK3PTK2PDGFRB

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
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US claimed
WO-2009026107-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 WO claimed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 US claimed
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US disclosed
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US disclosed
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US disclosed
WO-2009026107-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 WO disclosed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 US disclosed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 US disclosed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 US 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 (1 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-20090054425-A1 PROTEIN KINASE INHIBITORS SYK, JAK2, BTK PLK4 676/4885CDC7 610/4885EGFR 639/4885

“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.