SCHEMBL3580329

SCHEMBL3580329

O=C(c1ccc(F)cc1)N1CCN(c2ccc(OC3CCNCC3)cc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.57
SMN1; SMN2 Q16637 2/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
SLC6A7 Q99884 1/20 0.55
ADRB2 P07550 1/20 0.54
HRH3 Q9Y5N1 3/20 0.53
HRH1 P35367 2/20 0.53
KDM4E B2RXH2 2/20 0.52
MAPK1 P28482 2/20 0.52
HTT P42858 2/20 0.52
LMNA P02545 1/20 0.52
TSHR P16473 1/20 0.52
BCL9 O00512 6/20 0.52
CTNNB1 P35222 6/20 0.52
MAPT P10636 1/20 0.50
ALOX15 P16050 1/20 0.50
HSD11B1 P28845 1/20 0.50
PLA2G1B P04054 1/20 0.50
ATG4B Q9Y4P1 1/20 0.50

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
SCHEMBL3574534 0.85 HRH3 (0.68) HSP90AA1SMN1; SMN2MEN1KMT2ASLC6A7
SCHEMBL3586374 0.84 HRH3 (0.72) HSP90AA1SMN1; SMN2MEN1KMT2ASLC6A7
SCHEMBL1809345 0.81 ADRB2 (0.71) SMN1; SMN2MEN1KMT2AADRB2HRH3
SCHEMBL3572825 0.81 HRH3 (0.58) HSP90AA1SMN1; SMN2MEN1KMT2ASLC6A7
SCHEMBL3584231 0.81 GPR119 (0.53) HSP90AA1SMN1; SMN2MEN1KMT2ASLC6A7
SCHEMBL15088406 0.81 HRH3 (0.56) SMN1; SMN2KMT2AHRH3HRH1HTT
SCHEMBL3582839 0.80 HRH3 (0.60) HSP90AA1SMN1; SMN2MEN1KMT2ASLC6A7
SCHEMBL10341777 0.80 HSP90AA1 (0.85) HSP90AA1SMN1; SMN2MEN1KMT2ASLC6A7
SCHEMBL6471895 0.79 HRH3 (0.54) HSP90AA1SMN1; SMN2MEN1KMT2ASLC6A7
SCHEMBL6472123 0.77 HRH3 (0.63) HSP90AA1SMN1; SMN2MEN1KMT2ASLC6A7

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-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 HSP90AA1 2659/4885SMN1; SMN2 1112/4885MEN1 1222/4885

“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.