SCHEMBL6788722

SCHEMBL6788722

CC(=O)Nc1cccc(CCc2ccc(N)cc2)n1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 10/20 0.50
KDM4E B2RXH2 1/20 0.48
LMNA P02545 1/20 0.48
NR3C2 P08235 1/20 0.47
MAPK8 P45983 1/20 0.47
MAOB P27338 3/20 0.43
KCNH2 Q12809 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GFER P55789 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
ALDH1A1 P00352 1/20 0.40

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
SCHEMBL1432645 0.84 AOC3 (0.56) AOC3KDM4ELMNANR3C2
SCHEMBL9381248 0.83 NR3C2 (0.43) AOC3KDM4ELMNANR3C2MAPK8
Hydrochloric Acid SCHEMBL1432791 0.83 AOC3 (0.55) AOC3KDM4ELMNANR3C2
SCHEMBL27808985 0.82 AOC3 (0.47) AOC3KDM4ELMNANR3C2MAPK8
Hydrochloric Acid SCHEMBL27981485 0.81 AOC3 (0.47) AOC3KDM4ELMNANR3C2MAPK8
SCHEMBL9376288 0.78 LCK (0.42) AOC3KDM4ELMNANR3C2MAPK8
SCHEMBL9376945 0.78 RAB9A (0.49) LMNAKCNH2ALDH1A1
SCHEMBL27808982 0.77 NR3C2 (0.39) AOC3KDM4ELMNANR3C2MAPK8
SCHEMBL6795355 0.77 AOC3 (0.50) AOC3NR3C2MAOBGFERHDAC1
SCHEMBL27697741 0.77 KDM4E (0.57) KDM4ELMNANR3C2MAPK8NPSR1

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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-25 US disclosed
EP-1326835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-07-16 EP disclosed
WO-2002028835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-04-11 WO disclosed
EP-0356234-B1 New Benzazole compounds, processes for the preparation thereof and pharmaceutical composition comprising the same FUJISAWA PHARMACEUTICAL CO (JP) 1994-05-11 EP disclosed
US-5047411-A Antiulcer Agents, H2-Receptor Antagonists FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1991-09-10 US disclosed
EP-0356234-A2 New Benzazole compounds, processes for the preparation thereof and pharmaceutical composition comprising the same FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1990-02-28 EP 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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 AOC3 274/4885KDM4E 3114/4885LMNA 1239/4885

“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.