SCHEMBL6793528

SCHEMBL6793528

CC(C)(C)OC(=O)N(CCc1cscn1)c1ccc(NC(=O)c2ccccc2-c2ccc(Cl)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 2/20 0.41
LTB4R2 Q9NPC1 1/20 0.38
POLB P06746 1/20 0.37
GAA P10253 1/20 0.37
GRM4 Q14833 1/20 0.37
TSHR P16473 2/20 0.36
NPC1 O15118 1/20 0.36
AKR1C3 P42330 1/20 0.36
MEN1 O00255 2/20 0.35
LMNA P02545 2/20 0.35
KMT2A Q03164 2/20 0.35
MAPT P10636 2/20 0.35
BAP1 Q92560 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CHRNB2 P17787 1/20 0.35
CHRNB4 P30926 1/20 0.35
CHRNA3 P32297 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
SCHEMBL6788065 0.91 SMO (0.42) GAAKDM4E
SCHEMBL6487631 0.90 NR3C1 (0.41) NR3C1GAAMAPTALDH1A1ROCK2
SCHEMBL6795221 0.88 CNR1 (0.43) NR3C1POLBGAAGRM4TSHR
SCHEMBL6794094 0.85 CCR2 (0.39) POLBGAATSHRNPC1MEN1
SCHEMBL6492299 0.82 APOB (0.39) NR3C1NPC1LMNASLC6A3KDM4E
SCHEMBL6792911 0.81 SMO (0.47) POLBGAALMNAKDM4EALDH1A1
SCHEMBL6795007 0.81 SMO (0.48) POLBGAALMNAKDM4EALDH1A1
SCHEMBL6792786 0.81 KMT2A (0.44) LTB4R2POLBGAANPC1MEN1
SCHEMBL6796239 0.80 GAA (0.55) LTB4R2POLBGAATSHRNPC1
SCHEMBL6791610 0.80 SMO (0.42) POLBGAANPC1LMNAMAPT

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 NR3C1 1665/4885LTB4R2 242/4885POLB 1470/4885

“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.