SCHEMBL968832

SCHEMBL968832

O=C(CN1CCc2nn3ccccc3c2C1)N1CCN(C2CCC2)CC1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 3/20 0.52
DRD3 P35462 3/20 0.52
DRD2 P14416 2/20 0.52
KDM4E B2RXH2 5/20 0.45
ALDH1A1 P00352 5/20 0.45
PARP1 P09874 2/20 0.44
SPR P35270 4/20 0.40
HPGD P15428 1/20 0.39
KCNH2 Q12809 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
CBX7 O95931 2/20 0.38
CDYL2 Q8N8U2 2/20 0.38
CDYL Q9Y232 2/20 0.38
CDY1; CDY1B Q9Y6F8 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
HTR1A P08908 1/20 0.37
MAPK1 P28482 1/20 0.37
HSD17B10 Q99714 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
SCHEMBL13985824 0.78 ALDH1A1 (0.44) KDM4EALDH1A1PARP1KCNH2HRH3
SCHEMBL1018644 0.75 ALDH1A1 (0.59) KDM4EALDH1A1PARP1KCNH2HRH3
SCHEMBL1014872 0.75 NAMPT (0.49) KDM4EALDH1A1PARP1KCNH2HRH3
SCHEMBL1016478 0.74 PARP1 (0.40) KDM4EALDH1A1PARP1KCNH2HRH3
SCHEMBL1017157 0.74 KDM4E (0.42) KDM4EALDH1A1PARP1KCNH2HRH3
SCHEMBL1018281 0.74 PARP1 (0.46) KDM4EALDH1A1PARP1HRH3HTT
SCHEMBL967951 0.73 PARP1 (0.52) KDM4EALDH1A1PARP1
SCHEMBL1018352 0.73 HRH3 (0.60) KDM4EALDH1A1PARP1KCNH2HRH3
SCHEMBL967196 0.72 PARP1 (0.51) KDM4EALDH1A1PARP1HPGDHRH3
SCHEMBL1017173 0.72 PARP1 (0.41) KDM4EALDH1A1PARP1KCNH2HRH3

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 7 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 claimed
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
EP-2162451-A2 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES Neurogen Corporation (US) 2010-03-17 EP disclosed
WO-2009003003-A2 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2008-12-31 WO 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 DRD4 1193/4885DRD3 732/4885DRD2 332/4885

“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.