SCHEMBL6488941

SCHEMBL6488941

COc1ccc(Br)cc1CCBr

nearest known ligand 0.71

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.53
TDP1 Q9NUW8 2/20 0.53
MEN1 O00255 2/20 0.50
ALDH1A1 P00352 2/20 0.50
KMT2A Q03164 2/20 0.50
MAPT P10636 2/20 0.50
USP2 O75604 1/20 0.50
GAA P10253 1/20 0.50
THRB P10828 1/20 0.50
ALOX15 P16050 1/20 0.50
CASP1 P29466 1/20 0.50
HTT P42858 1/20 0.50
RECQL P46063 1/20 0.50
BLM P54132 1/20 0.50
HSD17B10 Q99714 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
LMNA P02545 1/20 0.48
MC4R P32245 3/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL31469118 1.00 KDM4E (0.53) KDM4ETDP1MEN1ALDH1A1KMT2A
SCHEMBL14037603 0.85 KDM4E (0.53) KDM4ETDP1MEN1ALDH1A1KMT2A
SCHEMBL28705153 0.84 MAPK1 (0.50) KDM4ETDP1MEN1ALDH1A1KMT2A
SCHEMBL1990376 0.84 KDM4E (0.56) KDM4ETDP1MEN1ALDH1A1KMT2A
SCHEMBL30036793 0.84 KDM4E (0.56) KDM4ETDP1MEN1ALDH1A1KMT2A
SCHEMBL23722504 0.83 KDM4E (0.52) KDM4ETDP1MEN1ALDH1A1KMT2A
SCHEMBL6044488 0.83 KDM4E (0.53) KDM4ETDP1MEN1ALDH1A1KMT2A
SCHEMBL129993 0.83 TAAR1 (0.66)
SCHEMBL3360919 0.82 KDM4E (0.48) KDM4ETDP1MEN1ALDH1A1KMT2A
Bromide SCHEMBL778334 0.81 TAAR1 (0.64)

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-20050065195-A1 Oxadiazolyl-biphenylcarboxamides and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-03-24 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-20050065195-A1 Oxadiazolyl-biphenylcarboxamides and their use as p38 kinase inhibitors MAPK3, MAPK1, MAPKAPK3 KDM4E 2221/4885TDP1 1963/4885MEN1 4379/4885

“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.