SCHEMBL3583703

SCHEMBL3583703

Oc1cccc(CN2CCN(c3cccc4cccnc34)CC2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 1/20 0.53
HTR2A P28223 3/20 0.51
SLC6A4 P31645 2/20 0.51
HTR2C P28335 1/20 0.51
DRD2 P14416 4/20 0.49
DRD3 P35462 2/20 0.49
HTR1A P08908 4/20 0.48
NOS3 P29474 1/20 0.48
NOS1 P29475 1/20 0.48
ADRA1A P35348 3/20 0.47
HRH1 P35367 3/20 0.47
ADRA1B P35368 3/20 0.47
KCNH2 Q12809 3/20 0.47
HRH3 Q9Y5N1 3/20 0.47
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 0.47
KMT2A Q03164 1/20 0.47
HSD17B10 Q99714 1/20 0.47
DRD4 P21917 1/20 0.46
HTR7 P34969 1/20 0.46

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
SCHEMBL6637562 0.86 DRD2 (0.61) HTR2ASLC6A4HTR2CDRD2DRD3
SCHEMBL14266792 0.81 USP2 (0.53) BCL2L1HTR2CDRD2DRD3HTR1A
SCHEMBL3580702 0.78 HTR1A (0.68) HTR2ASLC6A4HTR2CDRD2HTR1A
SCHEMBL13438211 0.77 HRH3 (0.72) DRD2DRD3ADRA1AHRH1ADRA1B
SCHEMBL13438213 0.77 HRH3 (0.72) DRD2DRD3ADRA1AHRH1ADRA1B
SCHEMBL9720708 0.75 DRD4 (0.73) DRD2DRD3MEN1ALDH1A1KMT2A
SCHEMBL9223161 0.74 HTR2A (0.60) HTR2ASLC6A4HTR2CDRD2HTR1A
SCHEMBL27666519 0.74 POLB (0.64) HTR2ASLC6A4HTR2CDRD2DRD3
SCHEMBL27666200 0.74 KDM4E (0.60) HTR2ASLC6A4HTR2CDRD2DRD3
SCHEMBL6637537 0.73 HTR1A (0.51) HTR2CDRD2DRD3HTR1AMEN1

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-20100075953-A1 SUBSTITUTED PIPERAZINES, (1,4) DIAZEPINES, AND 2,5-DIAZABICYCLO (2.2.1) HEPTANES AS HISTAMINE H1 AND/OR H3 ANTAGONISTS OR HISTAMINE H3 REVERSE ANTAGONISTS GLAXO GROUP LIMITED (GB) 2010-03-25 US disclosed
US-20100075953-A1 SUBSTITUTED PIPERAZINES, (1,4) DIAZEPINES, AND 2,5-DIAZABICYCLO (2.2.1) HEPTANES AS HISTAMINE H1 AND/OR H3 ANTAGONISTS OR HISTAMINE H3 REVERSE ANTAGONISTS GLAXO GROUP LIMITED (GB) 2010-03-25 US disclosed
US-20100075953-A1 SUBSTITUTED PIPERAZINES, (1,4) DIAZEPINES, AND 2,5-DIAZABICYCLO (2.2.1) HEPTANES AS HISTAMINE H1 AND/OR H3 ANTAGONISTS OR HISTAMINE H3 REVERSE ANTAGONISTS GLAXO GROUP LIMITED (GB) 2010-03-25 US disclosed
EP-1567511-A1 SUBSTITUTED PIPERAZINES, (1,4) DIASZEPINES, AND 2,5-DIAZABICYCLO (2.2.1) HEPTANES AS HISTAMINE H1 AND/OR H3 ANTAGONISTS OR HISTAMINE H3 REVERSE ANTAGONISTS GLAXO GROUP LIMITED (GB) 2005-08-31 EP disclosed
WO-2004035556-A1 SUBSTITUTED PIPERAZINES, (1,4) DIASZEPINES, AND 2,5-DIAZABICYCLO (2.2.1) HEPTANES AS HISTAMINE H1 AND/OR H3 ANTAGONISTS OR HISTAMINE H3 REVERSE ANTAGONISTS GLAXO GROUP LIMITED (GB) 2004-04-29 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-20100075953-A1 SUBSTITUTED PIPERAZINES, (1,4) DIAZEPINES, AND 2,5-DIAZABICYCLO (2.2.1) HEPTANES AS HISTAMINE H1 AND/OR H3 ANTAGONISTS OR HISTAMINE H3 REVERSE ANTAGONISTS HRH3, HRH4, HRH2 BCL2L1 2126/4885HTR2A 18/4885SLC6A4 1054/4885

“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.