SCHEMBL4768372

SCHEMBL4768372

O=C(Nc1ccc2c(c1)CCN(C1CCC1)CC2)c1ccc(N2CCCS2(=O)=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.48
TP53 P04637 9/20 0.48
NPC1 O15118 3/20 0.45
NFKB1 P19838 3/20 0.45
RAB9A P51151 3/20 0.45
NFKB2 Q00653 3/20 0.45
RELA Q04206 3/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
MAPT P10636 2/20 0.45
ALDH1A1 P00352 1/20 0.45
L3MBTL3 Q96JM7 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
GAA P10253 1/20 0.44
HTT P42858 1/20 0.44
SLC2A1 P11166 1/20 0.43
HTR1A P08908 1/20 0.43
HTR1D P28221 1/20 0.43
HTR1B P28222 1/20 0.43
HTR1F P30939 1/20 0.43
F10 P00742 1/20 0.42

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
SCHEMBL4772389 0.90 HRH3 (0.48) HRH3TP53NPC1NFKB1RAB9A
SCHEMBL4765740 0.90 TP53 (0.62) HRH3TP53NPC1NFKB1RAB9A
SCHEMBL4765905 0.81 NPC1 (0.69) HRH3TP53NPC1NFKB1RAB9A
SCHEMBL4768058 0.81 NPC1 (0.69) HRH3TP53NPC1NFKB1RAB9A
SCHEMBL4765225 0.81 HRH3 (0.55) HRH3TP53NPC1NFKB1RAB9A
SCHEMBL4767978 0.81 ATM (0.56) HRH3TP53NPC1RAB9ASMN1; SMN2
SCHEMBL4776860 0.80 TP53 (0.50) HRH3TP53NPC1NFKB1RAB9A
SCHEMBL4768203 0.79 TRPV4 (0.59) HRH3TP53NPC1NFKB1RAB9A
SCHEMBL4768623 0.79 RAB9A (0.58) HRH3TP53NPC1NFKB1RAB9A
SCHEMBL4768020 0.79 SLC2A1 (0.53) HRH3TP53NPC1NFKB1RAB9A

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
EP-1713778-B1 BENZAZEPINE DERIVATIVES AS HISTAMINE H3 ANTAGONISTS GLAXO GROUP LTD (GB) 2008-01-16 EP claimed
US-20070060566-A1 Benzazepine derivatives as histamine h3 antagonists GLAXO GROUP LIMITED (GB) 2007-03-15 US claimed
EP-1713778-B1 BENZAZEPINE DERIVATIVES AS HISTAMINE H3 ANTAGONISTS GLAXO GROUP LTD (GB) 2008-01-16 EP disclosed
EP-1713778-B1 BENZAZEPINE DERIVATIVES AS HISTAMINE H3 ANTAGONISTS GLAXO GROUP LTD (GB) 2008-01-16 EP disclosed
US-20070060566-A1 Benzazepine derivatives as histamine h3 antagonists GLAXO GROUP LIMITED (GB) 2007-03-15 US disclosed
US-20070060566-A1 Benzazepine derivatives as histamine h3 antagonists GLAXO GROUP LIMITED (GB) 2007-03-15 US disclosed
US-20070060566-A1 Benzazepine derivatives as histamine h3 antagonists GLAXO GROUP LIMITED (GB) 2007-03-15 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-20070060566-A1 Benzazepine derivatives as histamine h3 antagonists HRH3, HRH4, HRH1 HRH3 1/4885TP53 4863/4885NPC1 2009/4885

“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.