SCHEMBL6795768

SCHEMBL6795768

CC(C)(C)OC(=O)N(CCc1ccccn1)c1ccc(NC(=O)c2ccccc2-c2ccc(C(C)(C)O)cc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMO Q99835 2/20 0.45
UGCG Q16739 5/20 0.43
TRPV1 Q8NER1 2/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
POLB P06746 1/20 0.38
GAA P10253 1/20 0.38
ALDH1A1 P00352 2/20 0.37
CHRNB2 P17787 1/20 0.37
CHRNB4 P30926 1/20 0.37
CHRNA3 P32297 1/20 0.37
CHRNA4 P43681 1/20 0.37
HCRTR1 O43613 2/20 0.37
HCRTR2 O43614 2/20 0.37
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL6793746 0.93 SMO (0.53) SMOTRPV1
SCHEMBL6792911 0.93 SMO (0.47) SMOLMNAHTTPOLBGAA
SCHEMBL6795007 0.92 SMO (0.48) SMOLMNAHTTPOLBGAA
SCHEMBL6788780 0.92 RAB9A (0.42) SMOLMNAHTTPOLBGAA
SCHEMBL6791610 0.92 SMO (0.42) SMOLMNAHTTPOLBGAA
SCHEMBL6799630 0.92 SMO (0.42) SMOLMNAHTTPOLBGAA
SCHEMBL6793251 0.92 SMO (0.42) SMOTRPV1LMNAHTTPOLB
SCHEMBL6793636 0.92 SMO (0.42) SMOTRPV1LMNAHTTPOLB
SCHEMBL6800714 0.91 SMO (0.42) SMOTRPV1LMNAHTTPOLB
SCHEMBL6788937 0.91 SMO (0.42) SMOTRPV1LMNAHTTPOLB

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 SMO 2094/4885UGCG 903/4885TRPV1 3714/4885

“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.