SCHEMBL17484071

SCHEMBL17484071

Brc1cccc(Nc2nccc(Nc3ccc4ncsc4c3)n2)c1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.59
PLK1 P53350 1/20 0.58
SYK P43405 2/20 0.57
IKBKB O14920 11/20 0.52
EGFR P00533 2/20 0.49
CHUK O15111 2/20 0.48
AURKA O14965 2/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
CHEK1 O14757 1/20 0.47
PDPK1 O15530 1/20 0.47
CHEK2 O96017 1/20 0.47
PRKCG P05129 1/20 0.47
CDK1 P06493 1/20 0.47
LYN P07948 1/20 0.47
MAPT P10636 1/20 0.47
KIT P10721 1/20 0.47
PIM1 P11309 1/20 0.47
FGFR1 P11362 1/20 0.47
FGFR3 P22607 1/20 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
SCHEMBL14380912 0.79 KDR (0.72) KDRPLK1SYKIKBKBEGFR
SCHEMBL14380910 0.79 KDR (0.72) KDRPLK1SYKIKBKBEGFR
SCHEMBL16081472 0.79 IKBKB (0.54) PLK1SYKIKBKBCHUKAURKA
SCHEMBL16081589 0.79 KDR (0.48) KDRPLK1SYKIKBKBEGFR
SCHEMBL13035473 0.78 SYK (0.64) KDRPLK1SYKIKBKBCHUK
SCHEMBL17801752 0.77 SYK (0.69) KDRPLK1SYKIKBKBCHUK
SCHEMBL17484102 0.77 PLK1 (0.48) PLK1SYKIKBKBCHUK
SCHEMBL17481590 0.77 NPC1 (0.52) PLK1SYKIKBKBEGFRCHUK
SCHEMBL13035474 0.75 PLK1 (0.52) KDRPLK1SYKIKBKBCHUK
SCHEMBL2202465 0.75 EGFR (0.61) KDREGFR

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-9963452-B2 Methods, compounds, and compositions for inhibition of ROS AUGUSTA PHARMACEUTICALS INC. (US) 2018-05-08 US disclosed
US-20160031890-A1 NOVEL METHODS, COMPOUNDS, AND COMPOSITIONS FOR INHIBITION OF ROS GRUENEBERG, Dorre A. 2016-02-04 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-20160031890-A1 NOVEL METHODS, COMPOUNDS, AND COMPOSITIONS FOR INHIBITION OF ROS ROS1, NOX4, NOX1 KDR 1390/4885PLK1 179/4885SYK 283/4885

“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.