SCHEMBL3280195

SCHEMBL3280195

Cc1ccc(S(=O)(=O)n2ccc3c(Nc4ccc5scnc5c4)nc(Nc4ccc5cn[nH]c5c4)nc32)cc1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 8/20 0.38
PDGFRA P16234 8/20 0.38
RIPK2 O43353 5/20 0.37
KDR P35968 2/20 0.37
IKBKB O14920 1/20 0.36
RIPK3 Q9Y572 3/20 0.36
SYK P43405 1/20 0.36
ALDH1A1 P00352 1/20 0.35
MAPK1 P28482 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
RET P07949 1/20 0.35
RIPK1 Q13546 1/20 0.35
EGFR P00533 1/20 0.35
FGFR1 P11362 1/20 0.35
IRAK4 Q9NWZ3 1/20 0.35
CDC7 O00311 1/20 0.35

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
SCHEMBL3286300 0.94 IKBKB (0.43) PDGFRBPDGFRAIKBKBRIPK1IRAK4
SCHEMBL3280304 0.85 KDR (0.43) PDGFRBPDGFRAKDRSYKALDH1A1
SCHEMBL3279915 0.84 PDGFRB (0.41) PDGFRBPDGFRASYKALDH1A1MAPK1
SCHEMBL3279464 0.82 PDGFRB (0.45) PDGFRBPDGFRASYKALDH1A1MAPK1
SCHEMBL3279022 0.81 KMT2A (0.44) PDGFRBPDGFRAKDRALDH1A1MAPK1
SCHEMBL3286379 0.81 EGFR (0.57) PDGFRBPDGFRAKDRSYKRET
SCHEMBL3281003 0.81 PDGFRB (0.40) PDGFRBPDGFRASYKALDH1A1MAPK1
SCHEMBL3285976 0.79 PDGFRB (0.50) PDGFRBPDGFRASYKEGFRFGFR1
SCHEMBL3280387 0.78 SYK (0.58) PDGFRBPDGFRASYKEGFRFGFR1
SCHEMBL3279566 0.74 CDC7 (0.43) PDGFRBPDGFRARIPK2KDRRIPK3

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 454/4885RIPK2 134/4885

“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.