SCHEMBL4155517

SCHEMBL4155517

NC1CCOc2cc(CNCC(F)(F)F)ccc21

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALKBH5 Q6P6C2 1/20 0.34
FTO Q9C0B1 1/20 0.34
TRPV1 Q8NER1 1/20 0.34
BDKRB1 P46663 7/20 0.33
BACE1 P56817 2/20 0.33
ATM Q13315 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
BACE2 Q9Y5Z0 1/20 0.33
NPY5R Q15761 1/20 0.32
HTR1A P08908 1/20 0.32
PDCD1 Q15116 1/20 0.32
CD274 Q9NZQ7 1/20 0.32
KCNH2 Q12809 1/20 0.32
GRM2 Q14416 1/20 0.32

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
SCHEMBL4145560 0.84 NPY5R (0.35) BDKRB1NPY5RHTR1APDCD1CD274
SCHEMBL4142908 0.82 NPY5R (0.47) ALKBH5FTOBDKRB1ATML3MBTL1
SCHEMBL4150130 0.80 DPP7 (0.38) ALKBH5FTOBDKRB1NPY5RHTR1A
SCHEMBL4808441 0.79 ATM (0.55) ATML3MBTL1
SCHEMBL4154594 0.79 BDKRB1 (0.44) BDKRB1
SCHEMBL5951049 0.79 BDKRB1 (0.44) BDKRB1
SCHEMBL4148884 0.79 CYP3A4 (0.41) BDKRB1KCNH2
SCHEMBL4149466 0.78 BDKRB1 (0.37) ALKBH5FTOBDKRB1L3MBTL1NPY5R
SCHEMBL4134116 0.78 BDKRB1 (0.43) ALKBH5BDKRB1L3MBTL1HTR1APDCD1
SCHEMBL4145157 0.77 ALDH1A1 (0.41) ALKBH5FTOBDKRB1HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090048224-A1 COMPOUNDS AND METHODS OF USE AMGEN, INC. (US) 2009-02-19 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-20090048224-A1 COMPOUNDS AND METHODS OF USE LTC4S, PTGES, LTB4R2 ALKBH5 1697/4885FTO 2580/4885TRPV1 56/4885

“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.