SCHEMBL967359

SCHEMBL967359

N#Cc1cnc2[nH]c3c(c2c1)CCN(CC(=O)N1CCN(C2CCC2)CC1)C3

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.47
IRAK4 Q9NWZ3 16/20 0.42
HRH3 Q9Y5N1 2/20 0.38
CCNC P24863 1/20 0.37
CDK8 P49336 1/20 0.37
CLK1 P49759 1/20 0.37
CLK2 P49760 1/20 0.37
CDK7 P50613 1/20 0.37
CDK9 P50750 1/20 0.37
IRAK1 P51617 1/20 0.37
CLK4 Q9HAZ1 1/20 0.37

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
SCHEMBL971431 0.87 PARP1 (0.49) PARP1IRAK4HRH3CDK9
SCHEMBL13985903 0.86 PARP1 (0.49) PARP1HRH3CDK7CDK9
SCHEMBL969019 0.85 PARP1 (0.46) PARP1IRAK4HRH3CDK7CDK9
SCHEMBL968696 0.84 PARP1 (0.50) PARP1HRH3
SCHEMBL967354 0.84 PARP1 (0.47) PARP1HRH3CDK9
SCHEMBL968649 0.84 PARP1 (0.50) PARP1IRAK4HRH3
SCHEMBL968745 0.83 PARP1 (0.47) PARP1HRH3
SCHEMBL970423 0.81 PARP1 (0.57) PARP1HRH3
SCHEMBL970856 0.79 PARP1 (0.48) PARP1HRH3
SCHEMBL968633 0.78 PARP1 (0.48) PARP1HRH3

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-20110002855-A1 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2011-01-06 US disclosed
US-20110002855-A1 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2011-01-06 US disclosed
US-20110002855-A1 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2011-01-06 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-20110002855-A1 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES HRH3, HRH4, HRH1 PARP1 2898/4885IRAK4 2428/4885HRH3 1/4885

“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.