SCHEMBL1788532

SCHEMBL1788532

CC(=O)N1CCC(CC(O)Cc2ccc3c(c2)CCN(C2=CC=C2)CC3)CC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F10 P00742 2/20 0.38
MCHR1 Q99705 3/20 0.35
PRMT5 O14744 7/20 0.34
WDR77 Q9BQA1 6/20 0.34
RORC P51449 2/20 0.33
DPP4 P27487 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33

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
SCHEMBL1791323 0.90 EPHX2 (0.35) MCHR1
SCHEMBL1790081 0.89 CYP11B2 (0.34) PRMT5WDR77DPP4DPP7HRH3
SCHEMBL1786839 0.89 CYP11B2 (0.34) PRMT5WDR77DPP4DPP7HRH3
SCHEMBL1789058 0.86 DPP4 (0.39) F10MCHR1PRMT5WDR77RORC
SCHEMBL1788768 0.84 F10 (0.39) F10MCHR1PRMT5WDR77RORC
SCHEMBL1788530 0.82 HRH3 (0.43) F10HRH3
SCHEMBL1791090 0.82 WDR5 (0.34) RORC
SCHEMBL1978541 0.82 KDM2B (0.34) PRMT5WDR77DPP4DPP7
SCHEMBL1791326 0.78 F10 (0.38) F10MCHR1PRMT5WDR77RORC
SCHEMBL1791202 0.77 EPHX2 (0.37) MCHR1

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-2326625-A1 BENZAZEPINE DERIVATIVES AND THEIR USE AS HSTAMINE H3 ANTAGONISTS Takeda Pharmaceutical Company Limited (JP) 2011-06-01 EP disclosed
US-20110124626-A1 BENZAZEPINE DERIVATIVES AND THEIR USE AS HISTAMINE H3 ANTAGONISTS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-05-26 US disclosed
WO-2010007382-A1 BENZAZEPINE DERIVATIVES AND THEIR USE AS HSTAMINE H3 ANTAGONISTS TAKEDA PHARMACEUTICAL COMPANY LIMITED. (JP) 2010-01-21 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-20110124626-A1 BENZAZEPINE DERIVATIVES AND THEIR USE AS HISTAMINE H3 ANTAGONISTS HRH4, HRH3, HRH2 F10 2095/4885MCHR1 191/4885PRMT5 1438/4885

“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.