SCHEMBL3286300

SCHEMBL3286300

Cc1ccc(S(=O)(=O)n2ccc3c(Nc4ccc5ncsc5c4)nc(Nc4ccc5cn[nH]c5c4)nc32)cc1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 9/20 0.43
IRAK4 Q9NWZ3 1/20 0.41
CHUK O15111 4/20 0.40
TOP2A P11388 1/20 0.39
PRKD1 Q15139 1/20 0.38
PDGFRB P09619 6/20 0.38
PDGFRA P16234 6/20 0.38
LRRK2 Q5S007 1/20 0.36
RIPK1 Q13546 1/20 0.36

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
SCHEMBL3280195 0.94 PDGFRB (0.38) IKBKBIRAK4PDGFRBPDGFRARIPK1
SCHEMBL3280304 0.85 KDR (0.43) PDGFRBPDGFRA
SCHEMBL3279915 0.84 PDGFRB (0.41) PDGFRBPDGFRA
SCHEMBL3279464 0.82 PDGFRB (0.45) PDGFRBPDGFRA
SCHEMBL3279022 0.81 KMT2A (0.44) PDGFRBPDGFRA
SCHEMBL3281003 0.81 PDGFRB (0.40) PDGFRBPDGFRA
SCHEMBL3286379 0.81 EGFR (0.57) PDGFRBPDGFRALRRK2
SCHEMBL3285976 0.79 PDGFRB (0.50) PDGFRBPDGFRA
SCHEMBL3280387 0.78 SYK (0.58) PDGFRBPDGFRA
SCHEMBL3286543 0.74 JAK3 (0.50) IRAK4TOP2APDGFRBPDGFRALRRK2

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 3 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 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

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 IKBKB 25/4885IRAK4 22/4885CHUK 13/4885

“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.