SCHEMBL6698830

SCHEMBL6698830

O=C(O)c1cccc(CN2CCN(c3ccc(NC(=O)c4ccccc4-c4ccc(C(F)(F)F)cc4)cc3)CC2)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 4/20 0.56
▸ EPAS1 Q99814 4/20 0.56
▸ APOB P04114 2/20 0.52
▸ MAPT P10636 5/20 0.51
▸ MAPK1 P28482 2/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ LMNA P02545 2/20 0.51
▸ TSHR P16473 1/20 0.51
▸ MTTP P55157 2/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ KDM4E B2RXH2 3/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ KDM4C Q9H3R0 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ FAAH O00519 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ PRKAB2 O43741 1/20 0.47
▸ PRKAG1 P54619 1/20 0.47
▸ PRKAA2 P54646 1/20 0.47
▸ PRKAA1 Q13131 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
SCHEMBL2588205 0.91 HIF1A (0.64) HIF1AEPAS1APOBMAPTMAPK1
SCHEMBL6698014 0.83 CA1 (0.52) HIF1AEPAS1APOBMAPTSMN1; SMN2
SCHEMBL2585953 0.82 MAPT (0.70) MAPTMAPK1SMN1; SMN2LMNATSHR
SCHEMBL6942923 0.79 NPY2R (0.49) HIF1AEPAS1APOBMAPTMAPK1
SCHEMBL14463105 0.79 MTTP (0.53) APOBMAPTLMNAMTTPKDM4E
SCHEMBL6799012 0.78 APOB (0.66) APOBMTTPL3MBTL1ALDH1A1
SCHEMBL12174403 0.78 MTTP (0.55) APOBMTTP
SCHEMBL2589154 0.77 HIF1A (0.59) HIF1AEPAS1APOBMAPTLMNA
SCHEMBL2582528 0.77 MAPKAPK2 (0.64) APOBMAPTSMN1; SMN2LMNAMTTP
SCHEMBL6706796 0.77 NPY2R (0.65) APOBMAPTLMNAMTTPKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1135378-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2001-09-26 — — EP claimed
WO-2000032582-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2000-06-08 — — WO claimed
US-20040044008-A1 Use of therapeutic benzamide derivatives DAUGAN ALAIN CLAUDE-MARIE (FR) 2004-03-04 — — US disclosed
US-6552022-B1 Atherosclerosis in a mammal, pancreatitis, non-insulin dependent diabetes mellitus, coronary heart disease in a lowering serum lipid levels SMITHKLINE BEECHAM CORPORATION 2003-04-22 — — US disclosed
EP-1286670-A2 USE OF THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-03-05 — — EP disclosed
WO-2001097810-A2 USE OF THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2001-12-27 — — WO disclosed
EP-1135378-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2001-09-26 — — EP disclosed
WO-2000032582-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2000-06-08 — — 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-20040044008-A1 Use of therapeutic benzamide derivatives MTTP, LIPC, CETP HIF1A 2723/4885EPAS1 2297/4885APOB 51/4885

“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.

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