SCHEMBL3280106

SCHEMBL3280106

CCc1c[nH]c2nc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3)nc(Nc3ccc4cn[nH]c4c3)c12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 5/20 0.65
PDGFRA P16234 9/20 0.55
PDGFRB P09619 7/20 0.55
EGFR P00533 4/20 0.51
FGFR1 P11362 3/20 0.51
ALK Q9UM73 4/20 0.49
JAK3 P52333 4/20 0.47
BTK Q06187 4/20 0.47
WEE1 P30291 3/20 0.47
AURKA O14965 2/20 0.47
DAPK3 O43293 2/20 0.47
JAK2 O60674 2/20 0.47
PRKD3 O94806 2/20 0.47
MAP4K4 O95819 2/20 0.47
PAK4 O96013 2/20 0.47
LCK P06239 2/20 0.47
FYN P06241 2/20 0.47
CSF1R P07333 2/20 0.47
RET P07949 2/20 0.47
IGF1R P08069 2/20 0.47

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
SCHEMBL3278828 0.90 SYK (0.67) SYKPDGFRAPDGFRBEGFRFGFR1
SCHEMBL3286242 0.85 SYK (0.47) SYKEGFRALKJAK3BTK
SCHEMBL3286821 0.84 SYK (0.69) SYKPDGFRAPDGFRBEGFRFGFR1
SCHEMBL736542 0.79 SYK (1.00) SYKEGFRFGFR1
SCHEMBL3281334 0.77 EGFR (0.61) SYKPDGFRAPDGFRBEGFRFGFR1
SCHEMBL3282602 0.76 SYK (0.58) SYKPDGFRAPDGFRBEGFRFGFR1
SCHEMBL3280387 0.73 SYK (0.58) SYKPDGFRAPDGFRBEGFRFGFR1
SCHEMBL3280136 0.72 EGFR (0.71) SYKPDGFRAPDGFRBEGFRFGFR1
SCHEMBL1071144 0.72 SYK (0.61) SYKPDGFRAPDGFRBJAK3BTK
SCHEMBL763394 0.72 SYK (0.87) SYKPDGFRAPDGFRBEGFRFGFR1

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 SYK 1/4885PDGFRA 454/4885PDGFRB 388/4885

“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.