SCHEMBL15580469

SCHEMBL15580469

N#Cc1ccc(N)c(CP(Br)(c2ccccc2)(c2ccccc2)c2ccccc2)c1Cl

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
HTT P42858 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
AR P10275 1/20 0.31

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
SCHEMBL15580453 0.80 AR (0.32) KDM4EMEN1LMNAGAAMAPT
SCHEMBL12293745 0.76
SCHEMBL6805167 0.75 MAOB (0.37) KDM4EMEN1LMNAGAAMAPT
SCHEMBL18704482 0.71 AR (0.41) KDM4EMEN1MAPTHPGDKMT2A
SCHEMBL16473039 0.71 TRPV4 (0.36) KDM4EAR
Bromide SCHEMBL2431322 0.70 SNCA (0.33) KDM4EMEN1LMNAGAAMAPT
SCHEMBL8802324 0.67 AKR1B1 (0.39) KDM4ELMNAGAAHPGDHTT
SCHEMBL20567319 0.66 AR (0.42) KDM4EMEN1MAPTKMT2AAR
SCHEMBL20517376 0.65 AR (0.39) KDM4EAR
SCHEMBL12742277 0.63 CYP3A4 (0.35) SMN1; SMN2

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-8673948-B2 Chemical compounds GlaxoSmithKline, LLC (US) 2014-03-18 US disclosed
US-20110301203-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-12-08 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-20110301203-A1 CHEMICAL COMPOUNDS AR, NR5A1, ESRRA KDM4E 1478/4885MEN1 674/4885LMNA 4095/4885

“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.