SCHEMBL10241933

SCHEMBL10241933

Cc1cccc(Nc2nc(Nc3ccc(C(=O)N4CCNC(=O)C4)cc3)ncc2C(N)=O)c1

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SYK P43405 19/20 0.62
KCNH2 Q12809 11/20 0.54
AURKB Q96GD4 7/20 0.53
MAPK3 P27361 6/20 0.53
MAPK1 P28482 6/20 0.53
ZAP70 P43403 1/20 0.52
NTRK1 P04629 1/20 0.51
GP6 Q9HCN6 1/20 0.50

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
SCHEMBL763272 0.87 SYK (0.71) SYKKCNH2AURKBMAPK3MAPK1
SCHEMBL15161258 0.81 SYK (0.69) SYKKCNH2AURKBMAPK3MAPK1
SCHEMBL15161205 0.80 SYK (0.66) SYKKCNH2AURKBMAPK3MAPK1
SCHEMBL12085290 0.80 SYK (0.54) SYKKCNH2AURKBMAPK3MAPK1
SCHEMBL10244475 0.79 SYK (0.65) SYKKCNH2AURKBMAPK3MAPK1
SCHEMBL17915990 0.79 PDGFRB (0.60) SYK
SCHEMBL10241903 0.79 SYK (0.70) SYKKCNH2AURKBMAPK3MAPK1
SCHEMBL29761550 0.78 SYK (0.72) SYKKCNH2AURKBMAPK3MAPK1
SCHEMBL14659023 0.78 SYK (0.72) SYKKCNH2AURKBMAPK3MAPK1
SCHEMBL764178 0.78 SYK (0.64) SYKKCNH2AURKBMAPK3MAPK1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138339-B2 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2012-03-20 US disclosed
US-20090318407-A1 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2009-12-24 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-20090318407-A1 Inhibitors of protein kinases SYK, BTK, JAK1 SYK 1/4885KCNH2 3335/4885AURKB 511/4885

“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.