SCHEMBL6489781

SCHEMBL6489781

Cc1ccc(-c2ccccc2)c(C(=O)Nc2ccc(NCCc3cccc(N)n3)cc2)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.47
CYP3A4 P08684 2/20 0.45
OPRL1 P41146 1/20 0.44
ATR Q13535 1/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
CHRNB2 P17787 1/20 0.40
CHRNB4 P30926 1/20 0.40
CHRNA3 P32297 1/20 0.40
CHRNA4 P43681 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
LMNA P02545 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
PDGFRB P09619 1/20 0.39
FLT3 P36888 1/20 0.39
POLB P06746 1/20 0.39
GAA P10253 1/20 0.39
HTT P42858 1/20 0.39
TP53 P04637 1/20 0.39

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
SCHEMBL6492232 0.95 CYP3A4 (0.41) L3MBTL1CYP3A4OPRL1ATRMEN1
SCHEMBL6487481 0.92 F10 (0.43) L3MBTL1MEN1KMT2ASMN1; SMN2LMNA
SCHEMBL6499114 0.92 HDAC7 (0.47) L3MBTL1CYP3A4OPRL1ATRMEN1
SCHEMBL6490273 0.92 GCGR (0.43) MEN1KMT2ALMNATP53
SCHEMBL6493011 0.90 MTTP (0.48) TP53
SCHEMBL7081444 0.89 TP53 (0.43) OPRL1MEN1KMT2ACHRNB2CHRNB4
SCHEMBL6800432 0.88 L3MBTL1 (0.46) L3MBTL1CYP3A4OPRL1ATRKMT2A
SCHEMBL6501885 0.87 GCGR (0.44) L3MBTL1CYP3A4OPRL1MEN1KMT2A
SCHEMBL7080713 0.87 ITGB1 (0.46) L3MBTL1CYP3A4OPRL1ATRKMT2A
SCHEMBL7083682 0.87 CA12 (0.45) L3MBTL1MEN1KMT2ALMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1326835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-07-16 EP claimed
WO-2002028835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-04-11 WO claimed
US-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 US disclosed
EP-1472226-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-11-03 EP disclosed
EP-1326835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-07-16 EP disclosed
WO-2003045921-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-06-05 WO 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 L3MBTL1 2276/4885CYP3A4 1368/4885OPRL1 1292/4885

“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.