SCHEMBL4079437

SCHEMBL4079437

COc1cc(C(=O)N2CCCCC2)ccc1Nc1ncc2c(n1)N(c1ccccc1)CCC(=O)N2

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 16/20 0.55
BRD4 O60885 2/20 0.55
BRDT Q58F21 2/20 0.55
PLK1 P53350 1/20 0.55
MAPK7 Q13164 3/20 0.53
NUAK1 O60285 1/20 0.51
GSK3A P49840 1/20 0.49
GSK3B P49841 1/20 0.49
DCLK1 O15075 1/20 0.49

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
SCHEMBL4080993 0.92 LRRK2 (0.59) LRRK2
SCHEMBL1203596 0.90 GSK3A (0.58) LRRK2BRD4PLK1MAPK7NUAK1
SCHEMBL3667130 0.87 GSK3A (0.52) LRRK2BRD4BRDTPLK1MAPK7
SCHEMBL4079432 0.86 PLK1 (0.63) LRRK2BRD4BRDTPLK1MAPK7
SCHEMBL3668298 0.85 PLK1 (0.54) LRRK2BRD4BRDTPLK1MAPK7
SCHEMBL1203143 0.84 PLK1 (0.66) LRRK2BRD4BRDTPLK1MAPK7
SCHEMBL3672295 0.83 PLK1 (0.57) LRRK2BRD4BRDTPLK1MAPK7
SCHEMBL616764 0.81 TNK2 (0.67) LRRK2BRD4MAPK7DCLK1
SCHEMBL4080991 0.80 LRRK2 (0.62) LRRK2BRD4BRDTPLK1
SCHEMBL1203592 0.79 RAD52 (0.59) BRD4BRDTPLK1

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-7517873-B2 Substituted pyrimidodiazepines HOFFMAN-LA ROCHE INC. (US) 2009-04-14 US disclosed
US-20080234255-A1 SUBSTITUTED PYRIMIDODIAZEPINES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-09-25 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-20080234255-A1 SUBSTITUTED PYRIMIDODIAZEPINES PLK1, CCNI, CDK1 LRRK2 485/4885BRD4 123/4885BRDT 42/4885

“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.