SCHEMBL6706865

SCHEMBL6706865

N#CC(c1cccc(Br)c1)N1CCN(c2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPY2R P49146 5/20 0.50
MTTP P55157 8/20 0.45
KDM4E B2RXH2 2/20 0.45
GAA P10253 2/20 0.45
ALDH1A1 P00352 2/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 1/20 0.45
KLRK1 P26718 2/20 0.44
MICA Q29983 2/20 0.44
RAET1L Q5VY80 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.42
APOB P04114 1/20 0.42
HTT P42858 1/20 0.42

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
SCHEMBL6704730 0.91 NPY2R (0.57) NPY2RMTTPKDM4EGAAALDH1A1
SCHEMBL6706883 0.85 NPY2R (0.53) NPY2RMTTPKDM4EGAAALDH1A1
SCHEMBL6706076 0.81 NPY2R (0.49) NPY2RMTTPKDM4EGAAALDH1A1
SCHEMBL6706746 0.80 NPY2R (0.56) NPY2RMTTPKDM4EGAAALDH1A1
SCHEMBL5742603 0.80 NPY2R (0.68) NPY2RMTTPKDM4EGAAALDH1A1
SCHEMBL6708421 0.80 NPY2R (0.62) NPY2RMTTPKDM4EGAAALDH1A1
Hydrochloric Acid SCHEMBL2588198 0.79 NPY2R (0.67) NPY2RMTTPKDM4EGAAALDH1A1
SCHEMBL12174540 0.79 NPY2R (0.66) NPY2RMTTPKDM4EGAAALDH1A1
SCHEMBL6706796 0.78 NPY2R (0.65) NPY2RMTTPKDM4EGAAALDH1A1
SCHEMBL6704491 0.78 MTTP (0.48) NPY2RMTTPALDH1A1MAPTKLRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040024215-A1 Benzamide derivatives and their use as apob-100 and mtp inhibitors SMITHKLINE BEECHAM CORPORATION 2004-02-05 US claimed
EP-1289971-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 AND MTP INHIBITORS GLAXO GROUP LIMITED (GB) 2003-03-12 EP claimed
WO-2001092241-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 AND MTP INHIBITORS GLAXO GROUP LIMITED (GB) 2001-12-06 WO claimed
US-20040024215-A1 Benzamide derivatives and their use as apob-100 and mtp inhibitors SMITHKLINE BEECHAM CORPORATION 2004-02-05 US disclosed
EP-1289971-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 AND MTP INHIBITORS GLAXO GROUP LIMITED (GB) 2003-03-12 EP disclosed
WO-2001092241-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 AND MTP INHIBITORS GLAXO GROUP LIMITED (GB) 2001-12-06 WO 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-20040024215-A1 Benzamide derivatives and their use as apob-100 and mtp inhibitors APOB, APOL1, CETP NPY2R 983/4885MTTP 6/4885KDM4E 1519/4885

“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.