SCHEMBL6788348

SCHEMBL6788348

CC(=O)Nc1cccc(CCCc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)n1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MTTP P55157 12/20 0.51
APOB P04114 9/20 0.51
SMO Q99835 2/20 0.47
KDM4E B2RXH2 1/20 0.43
PTGS1 P23219 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
UGCG Q16739 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
SCHEMBL6793979 0.95 MTTP (0.53) MTTPAPOBSMOKDM4EPTGS1
SCHEMBL6488561 0.90 SMO (0.43) MTTPAPOBSMO
SCHEMBL7079740 0.90 SORT1 (0.43) MTTPAPOB
SCHEMBL6793635 0.89 MTTP (0.51) MTTPAPOBSMOKDM4EPTGS1
SCHEMBL6792554 0.87 PTGS1 (0.48) MTTPAPOBSMOKDM4EPTGS1
SCHEMBL6793643 0.87 MTTP (0.51) MTTPAPOBSMOKDM4EUGCG
SCHEMBL6792606 0.85 MTTP (0.49) MTTPAPOBSMOUGCG
SCHEMBL6488352 0.84 SMO (0.45) MTTPAPOBSMO
SCHEMBL6793814 0.84 SMO (0.59) MTTPAPOBSMOPTGS1SMN1; SMN2
SCHEMBL6800458 0.83 MTTP (0.49) MTTPAPOBSMO

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.