SCHEMBL3285976

SCHEMBL3285976

Cc1ccc(S(=O)(=O)n2ccc3c(Nc4ccc5cn[nH]c5c4)nc(Nc4ccc(N5CCC(O)CC5)cc4)nc32)cc1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 9/20 0.50
PDGFRA P16234 9/20 0.50
SYK P43405 3/20 0.48
EGFR P00533 2/20 0.45
FGFR1 P11362 1/20 0.45
FGFR4 P22455 4/20 0.41
FES P07332 1/20 0.41
FLT3 P36888 1/20 0.41
WEE1 P30291 1/20 0.40
ALK Q9UM73 1/20 0.40

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
SCHEMBL3286379 0.91 EGFR (0.57) PDGFRBPDGFRASYKEGFRFGFR1
SCHEMBL3280387 0.89 SYK (0.58) PDGFRBPDGFRASYKEGFRFGFR1
SCHEMBL3280304 0.85 KDR (0.43) PDGFRBPDGFRASYKEGFRFGFR1
SCHEMBL3279464 0.84 PDGFRB (0.45) PDGFRBPDGFRASYKFLT3
SCHEMBL3279915 0.83 PDGFRB (0.41) PDGFRBPDGFRASYKEGFRFGFR1
SCHEMBL3281003 0.82 PDGFRB (0.40) PDGFRBPDGFRASYKEGFRFGFR1
SCHEMBL3279022 0.79 KMT2A (0.44) PDGFRBPDGFRA
SCHEMBL3286300 0.79 IKBKB (0.43) PDGFRBPDGFRA
SCHEMBL3280195 0.79 PDGFRB (0.38) PDGFRBPDGFRASYKEGFRFGFR1
SCHEMBL3279674 0.78 FLT3 (0.48) SYKEGFRFGFR4FLT3ALK

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

“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.