SCHEMBL6800939

SCHEMBL6800939

CC(C)(C)OC(=O)Nc1cccc(CCN(C(=O)OC(C)(C)C)c2ccc(NC(=O)c3ccccc3-c3ccccc3)cc2)n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.42
POLB P06746 1/20 0.42
CHRNB2 P17787 2/20 0.40
CHRNB4 P30926 2/20 0.40
CHRNA3 P32297 2/20 0.40
CHRNA4 P43681 2/20 0.40
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.38
SMO Q99835 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
NR1H4 Q96RI1 1/20 0.37
OPRL1 P41146 1/20 0.36
HTT P42858 3/20 0.36
LMNA P02545 1/20 0.36
TP53 P04637 1/20 0.36
CYP3A4 P08684 1/20 0.35
TRPV4 Q9HBA0 1/20 0.35
PLAU P00749 1/20 0.35
PLAT P00750 1/20 0.35
RXFP1 Q9HBX9 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) GAAPOLBCHRNB2CHRNB4CHRNA3
SCHEMBL6796042 0.93 MTTP (0.36) GAAPOLBALDH1A1NR1H4HTT
SCHEMBL6792697 0.92 MTTP (0.45) GAAKDM4ESMORXFP1
SCHEMBL6793653 0.90 POLB (0.38) GAAPOLBCHRNB2CHRNB4CHRNA3
SCHEMBL6794786 0.89 POLB (0.38) GAAPOLBCHRNB2CHRNB4CHRNA3
SCHEMBL6793443 0.88 MTTP (0.39) GAAPOLBCHRNB2CHRNB4CHRNA3
SCHEMBL6788433 0.88 GAA (0.49) GAAPOLBALDH1A1KDM4ENR1H4
SCHEMBL6795007 0.85 SMO (0.48) GAAPOLBCHRNB2CHRNB4CHRNA3
SCHEMBL6792911 0.84 SMO (0.47) GAAPOLBCHRNB2CHRNB4CHRNA3
SCHEMBL6645809 0.83 RAB9A (0.34) ALDH1A1

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 GAA 977/4885POLB 1470/4885CHRNB2 1763/4885

“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.