SCHEMBL5145168

SCHEMBL5145168

COC(=O)C(N)Cc1cn(C2CCOc3cc(CN4CCC(F)CC4)ccc32)nn1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 1/20 0.36
KCNH2 Q12809 3/20 0.35
MCHR1 Q99705 7/20 0.34
CHEK1 O14757 1/20 0.34
KMT2A Q03164 2/20 0.34
PRMT5 O14744 1/20 0.34
WDR77 Q9BQA1 1/20 0.34
MEN1 O00255 1/20 0.33
FFAR1 O14842 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
SCHEMBL5106378 1.00 BDKRB1 (0.36) BDKRB1KCNH2MCHR1CHEK1KMT2A
SCHEMBL14138919 0.90 PRMT5 (0.35) BDKRB1MCHR1KMT2APRMT5WDR77
SCHEMBL5097165 0.88 GRM2 (0.34) BDKRB1KCNH2MCHR1KMT2APRMT5
SCHEMBL5007692 0.85 BDKRB1 (0.37) BDKRB1KCNH2MCHR1PRMT5WDR77
SCHEMBL4997337 0.84 BDKRB1 (0.34) BDKRB1MCHR1KMT2APRMT5WDR77
SCHEMBL5001845 0.84 BDKRB1 (0.41) BDKRB1MCHR1KMT2AMEN1
SCHEMBL4997334 0.84 BDKRB1 (0.34) BDKRB1MCHR1KMT2APRMT5WDR77
SCHEMBL5001844 0.84 BDKRB1 (0.41) BDKRB1MCHR1KMT2AMEN1
SCHEMBL5134077 0.84 BDKRB1 (0.34) BDKRB1MCHR1KMT2APRMT5WDR77
SCHEMBL14029677 0.82 MDM4 (0.38) BDKRB1MCHR1PRMT5WDR77

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7414134-B2 B1 bradykinin receptor antagonists AMGEN INC. (US) 2008-08-19 US disclosed
US-20060100216-A1 Novel B1 bradykinin receptor antagonists AMGEN INC. (US) 2006-05-11 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-20060100216-A1 Novel B1 bradykinin receptor antagonists BDKRB1, BDKRB2, EDNRB BDKRB1 1/4885KCNH2 262/4885MCHR1 358/4885

“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.