SCHEMBL6788937

SCHEMBL6788937

COC(=O)Nc1ccc(-c2ccccc2C(=O)Nc2ccc(N(CCc3ccccn3)C(=O)OC(C)(C)C)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMO Q99835 2/20 0.42
POLB P06746 1/20 0.40
GAA P10253 1/20 0.40
MCL1 Q07820 1/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
ALDH1A1 P00352 1/20 0.38
APOB P04114 2/20 0.38
MTTP P55157 2/20 0.38
CHRNB2 P17787 2/20 0.37
CHRNB4 P30926 2/20 0.37
CHRNA3 P32297 2/20 0.37
CHRNA4 P43681 2/20 0.37
SREBF2 Q12772 1/20 0.37
TRPV1 Q8NER1 1/20 0.36
MEN1 O00255 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
KCNA5 P22460 2/20 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
SCHEMBL6792911 0.93 SMO (0.47) SMOPOLBGAALMNAHTT
SCHEMBL6795007 0.93 SMO (0.48) SMOPOLBGAALMNAHTT
SCHEMBL6794735 0.93 GAA (0.51) SMOPOLBGAALMNAALDH1A1
SCHEMBL6791610 0.92 SMO (0.42) SMOPOLBGAALMNAHTT
SCHEMBL6793251 0.92 SMO (0.42) SMOPOLBGAALMNAHTT
SCHEMBL6793636 0.92 SMO (0.42) SMOPOLBGAALMNAHTT
SCHEMBL6799630 0.92 SMO (0.42) SMOPOLBGAALMNAHTT
SCHEMBL6800714 0.92 SMO (0.42) SMOPOLBGAALMNAHTT
SCHEMBL6791168 0.92 SMO (0.42) SMOPOLBGAALMNAHTT
SCHEMBL6795221 0.92 CNR1 (0.43) SMOPOLBGAALMNAHTT

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 2 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
CN-1478077-A Benzamide compounds as APO B secretion inhibitors ����ҩƷ��ҵ��ʽ���� 2004-02-25 CN 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 2094/4885POLB 1470/4885GAA 977/4885

“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.