SCHEMBL2566414

SCHEMBL2566414

N#CCCNC(=O)CCCBr

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.54
HSD17B10 Q99714 1/20 0.51
FAAH O00519 3/20 0.46
MCL1 Q07820 2/20 0.37
TSHR P16473 1/20 0.36
SELP P16109 1/20 0.35
EPHX2 P34913 1/20 0.34
CASP2 P42575 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
DNM1 Q05193 2/20 0.33
NAAA Q02083 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
SCHEMBL2565255 0.94 MAPT (0.49) MAPTHSD17B10FAAHMCL1TSHR
SCHEMBL20263717 0.88 MAPT (0.56) MAPTHSD17B10FAAHMCL1TSHR
SCHEMBL20263728 0.88 MAPT (0.56) MAPTHSD17B10FAAHMCL1TSHR
SCHEMBL5049817 0.82 FAAH (0.47) MAPTHSD17B10FAAHTSHRSELP
SCHEMBL13257422 0.81 MAPT (0.54) MAPTHSD17B10FAAHMCL1TSHR
SCHEMBL20263716 0.81 MAPT (0.50) MAPTHSD17B10FAAHMCL1TSHR
SCHEMBL20263727 0.81 MAPT (0.50) MAPTHSD17B10FAAHMCL1TSHR
SCHEMBL2564097 0.80 FAAH (0.48) MAPTHSD17B10FAAHMCL1TSHR
SCHEMBL2569086 0.80 FAAH (0.44) MAPTFAAHMCL1TSHR
SCHEMBL8108657 0.79

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-2382218-A1 DELTA-5-DESATURASE INHIBITORS Takeda Pharmaceutical Company Limited (JP) 2011-11-02 EP disclosed
WO-2010087467-A1 DELTA-5-DESATURASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-05 WO disclosed
US-20100190747-A1 Fused ring compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-07-29 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-20100190747-A1 Fused ring compound and use thereof CYP46A1, LTB4R2, PTGES MAPT 2366/4885HSD17B10 105/4885FAAH 585/4885

“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.