SCHEMBL4770767

SCHEMBL4770767

O=C(Nc1ccc2c(c1)CCN(C1CCC1)CC2)c1cc2ccccc2c(OC(=O)C(F)(F)F)n1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 11/20 0.42
HRH1 P35367 1/20 0.39
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
TMPRSS2 O15393 1/20 0.37
AXL P30530 1/20 0.37
IRAK4 Q9NWZ3 1/20 0.37
SLC2A1 P11166 1/20 0.36

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
SCHEMBL4767924 0.82 TMPRSS2 (0.43) HRH3MEN1KMT2ATMPRSS2
SCHEMBL4772072 0.81 HRH3 (0.39) HRH3MEN1KMT2AAXL
Trifluoroacetic Acid SCHEMBL4770760 0.79 HRH3 (0.50) HRH3HRH1SLC2A1
SCHEMBL4771970 0.79 HRH3 (0.40) HRH3HRH1MEN1KMT2ASLC2A1
Trifluoroacetic Acid SCHEMBL4772033 0.79 MEN1 (0.44) HRH3MEN1KMT2ASLC2A1
SCHEMBL4775260 0.78 HRH3 (0.40) HRH3HRH1
Trifluoroacetic Acid SCHEMBL4765701 0.78 MAPT (0.48) HRH3MEN1KMT2ASLC2A1
SCHEMBL4770901 0.78 HRH3 (0.56) HRH3HRH1
SCHEMBL4775095 0.77 HRH3 (0.41) HRH3HRH1SLC2A1
Trifluoroacetic Acid SCHEMBL4774158 0.77 TMPRSS2 (0.55) MEN1KMT2ATMPRSS2SLC2A1

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
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

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 1/4885HRH1 3/4885MEN1 2213/4885

“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.