SCHEMBL6793979

SCHEMBL6793979

CC(=O)Nc1cccc(CCc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)n1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MTTP P55157 11/20 0.53
APOB P04114 9/20 0.53
SMO Q99835 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.43
KDM4E B2RXH2 1/20 0.43
LMNA P02545 1/20 0.43
PTGS1 P23219 1/20 0.43
UGCG Q16739 1/20 0.43
ADORA3 P0DMS8 1/20 0.43

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
SCHEMBL6788348 0.95 MTTP (0.51) MTTPAPOBSMOSMN1; SMN2KDM4E
SCHEMBL6488352 0.89 SMO (0.45) MTTPAPOBSMOADORA3
SCHEMBL6793643 0.88 MTTP (0.51) MTTPAPOBSMOKDM4EUGCG
SCHEMBL6792606 0.87 MTTP (0.49) MTTPAPOBSMOUGCG
SCHEMBL6799624 0.87 PTGS1 (0.50) MTTPAPOBSMOSMN1; SMN2PTGS1
SCHEMBL6793400 0.86 POLB (0.58) SMN1; SMN2KDM4ELMNA
SCHEMBL6792654 0.85 MTTP (0.49) MTTPAPOBSMOSMN1; SMN2KDM4E
SCHEMBL6800458 0.85 MTTP (0.49) MTTPAPOBSMO
SCHEMBL6787479 0.85 AOC3 (0.52) MTTPAPOBLMNA
SCHEMBL6488561 0.84 SMO (0.43) MTTPAPOBSMOADORA3

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 3 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

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 MTTP 363/4885APOB 1/4885SMO 2094/4885

“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.