SCHEMBL969112

SCHEMBL969112

O=C(CN1CCc2c(sc3nc(-c4ccccc4)ncc23)C1)N1CCN(C2CCC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.43
KDM4E B2RXH2 4/20 0.39
ALDH1A1 P00352 3/20 0.39
HTT P42858 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HRH3 Q9Y5N1 5/20 0.37
ACACB O00763 4/20 0.37
ACACA Q13085 4/20 0.37
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
PRKCI P41743 1/20 0.36
SCN9A Q15858 1/20 0.35

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
SCHEMBL968672 0.90 PARP1 (0.38) PARP1KDM4EALDH1A1HTTNPSR1
SCHEMBL968644 0.87 PIK3CA (0.37) PARP1ALDH1A1HRH3
SCHEMBL966767 0.85 PARP1 (0.40) PARP1KDM4EALDH1A1HTTNPSR1
SCHEMBL970416 0.85 PARP1 (0.37) PARP1KDM4EALDH1A1HTTNPSR1
SCHEMBL969371 0.84 PARP1 (0.40) PARP1KDM4EALDH1A1HTTNPSR1
SCHEMBL969349 0.84 PARP1 (0.40) PARP1KDM4EALDH1A1HRH3GAA
SCHEMBL968565 0.84 PARP1 (0.39) PARP1KDM4EALDH1A1HTTNPSR1
SCHEMBL969215 0.84 PARP1 (0.41) PARP1KDM4EALDH1A1HTTNPSR1
SCHEMBL971597 0.84 PARP1 (0.39) PARP1KDM4EALDH1A1HTTNPSR1
SCHEMBL970417 0.84 PARP1 (0.40) PARP1KDM4EALDH1A1HTTNPSR1

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 4 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
WO-2009003003-A2 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2008-12-31 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-20110002855-A1 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES HRH3, HRH4, HRH1 PARP1 2898/4885KDM4E 3037/4885ALDH1A1 812/4885

“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.