SCHEMBL6794786

SCHEMBL6794786

CC(=O)c1ccc(-c2ccccc2C(=O)Nc2ccc(N(CCc3cccc(NC(=O)O)n3)C(=O)OC(C)(C)C)cc2)cc1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.38
GAA P10253 1/20 0.38
MTTP P55157 5/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
CHRNB2 P17787 1/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
CHRNA4 P43681 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TP53 P04637 1/20 0.35
ALDH1A1 P00352 1/20 0.35
PLAU P00749 1/20 0.35
PLAT P00750 1/20 0.35
AHR P35869 1/20 0.35
OPRL1 P41146 1/20 0.35

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
SCHEMBL6800937 0.94 BCL2 (0.37) POLBGAAMTTPCHRNB2CHRNB4
SCHEMBL6800939 0.89 GAA (0.42) POLBGAACHRNB2CHRNB4CHRNA3
SCHEMBL6788717 0.87 MAPT (0.44) POLBGAACHRNB2CHRNB4CHRNA3
SCHEMBL6796042 0.87 MTTP (0.36) POLBGAAMTTPNPC1RAB9A
SCHEMBL6792697 0.85 MTTP (0.45) GAAMTTP
SCHEMBL6793653 0.84 POLB (0.38) POLBGAAMTTPNPC1RAB9A
SCHEMBL6795031 0.83 SMO (0.40) POLBGAAMTTPCHRNB2CHRNB4
SCHEMBL6793443 0.82 MTTP (0.39) POLBGAAMTTPNPC1RAB9A
SCHEMBL6792911 0.81 SMO (0.47) POLBGAACHRNB2CHRNB4CHRNA3
SCHEMBL6795007 0.81 SMO (0.48) POLBGAACHRNB2CHRNB4CHRNA3

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 1 patent. 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

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 POLB 1470/4885GAA 977/4885MTTP 363/4885

“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.