SCHEMBL13045693

SCHEMBL13045693

O=c1c(NCCCCCNOCC2CCCCC2)c(Nc2ccncc2)c1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 8/20 0.46
CDC42BPA Q5VT25 8/20 0.46
AURKB Q96GD4 8/20 0.46
CHEK2 O96017 7/20 0.46
ROCK2 O75116 4/20 0.46
PIM1 P11309 3/20 0.46
PLK3 Q9H4B4 3/20 0.46
DAPK3 O43293 3/20 0.46
MAPKAPK2 P49137 2/20 0.46
PLK1 P53350 1/20 0.46
FLT4 P35916 3/20 0.43
FES P07332 1/20 0.43
FGFR1 P11362 1/20 0.43
KDR P35968 1/20 0.43
PRKACA P17612 7/20 0.41
RPS6KB1 P23443 7/20 0.41
GSK3A P49840 7/20 0.41
GSK3B P49841 7/20 0.41
RPS6KA3 P51812 7/20 0.41
CSNK1G3 Q9Y6M4 7/20 0.41

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
SCHEMBL12077055 0.86 NAMPT (0.54) ROCK1CDC42BPAAURKBCHEK2ROCK2
SCHEMBL12077158 0.86 NAMPT (0.54) ROCK1CDC42BPAAURKBCHEK2ROCK2
SCHEMBL4366215 0.82 ROCK1 (0.55) ROCK1CDC42BPAAURKBCHEK2ROCK2
SCHEMBL13277406 0.79 NAMPT (0.44) ROCK1CDC42BPAAURKBCHEK2ROCK2
SCHEMBL12076999 0.79 ROCK1 (0.43) ROCK1CDC42BPAAURKBCHEK2ROCK2
SCHEMBL12077354 0.78 ROCK1 (0.43) ROCK1CDC42BPAAURKBCHEK2ROCK2
SCHEMBL12077957 0.78 NAMPT (0.53) ROCK1CDC42BPAAURKBCHEK2ROCK2
SCHEMBL12077914 0.78 NAMPT (0.53) ROCK1CDC42BPAAURKBCHEK2ROCK2
SCHEMBL12077917 0.78 NAMPT (0.53) ROCK1CDC42BPAAURKBCHEK2ROCK2
SCHEMBL1834699 0.78 ROCK1 (0.43) ROCK1CDC42BPAAURKBCHEK2ROCK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120264755-A1 PYRIDINYL DERIVATIVES AS INHIBITORS OF ENZYME NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE TopoTarget (DE) 2012-10-18 US claimed
US-20120264755-A1 PYRIDINYL DERIVATIVES AS INHIBITORS OF ENZYME NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE TopoTarget (DE) 2012-10-18 US disclosed
US-20120264755-A1 PYRIDINYL DERIVATIVES AS INHIBITORS OF ENZYME NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE TopoTarget (DE) 2012-10-18 US disclosed
US-20120264755-A1 PYRIDINYL DERIVATIVES AS INHIBITORS OF ENZYME NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE TopoTarget (DE) 2012-10-18 US disclosed
WO-2010142735-A1 PYRIDINYL DERIVATIVES AS INHIBITORS OF ENZYME NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE TOPOTARGET A/S (DK) 2010-12-16 WO 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-20120264755-A1 PYRIDINYL DERIVATIVES AS INHIBITORS OF ENZYME NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE NAMPT, NAPRT, NNT ROCK1 3563/4885CDC42BPA 1979/4885AURKB 2654/4885

“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.