SCHEMBL6795013

SCHEMBL6795013

CC(C)(C)OC(=O)NC(Cc1ccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)cc1)C(=O)Nc1ccccn1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SMO Q99835 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
CHRNB2 P17787 1/20 0.45
CHRNB4 P30926 1/20 0.45
CHRNA3 P32297 1/20 0.45
CHRNA4 P43681 1/20 0.45
CTSS P25774 1/20 0.44
CTSK P43235 1/20 0.44
MTTP P55157 11/20 0.44
APOB P04114 4/20 0.44
TRPV1 Q8NER1 1/20 0.43
SCN9A Q15858 1/20 0.42
PTPN1 P18031 1/20 0.41

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
SCHEMBL6793812 0.90 CHRNB2 (0.48) SMOCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL6788028 0.86 FPR2 (0.54) CTSSCTSKMTTPAPOBPTPN1
SCHEMBL6788025 0.86 FPR2 (0.54) CTSSCTSKMTTPAPOBPTPN1
SCHEMBL6794333 0.85 MTTP (0.51) CTSSCTSKMTTPAPOB
SCHEMBL6794335 0.85 MTTP (0.51) CTSSCTSKMTTPAPOB
SCHEMBL6793585 0.83 SMO (0.49) SMOCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL29666452 0.80 CTSS (0.57) HDAC8CTSSCTSK
SCHEMBL27744391 0.79 CYP17A1 (0.55) HDAC8CTSSCTSK
SCHEMBL6892615 0.79 CTSS (0.61) HDAC8CTSSCTSKSCN9A
SCHEMBL6795020 0.78 CHRNB2 (0.52) SMOCHRNB2CHRNB4CHRNA3CHRNA4

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 2094/4885HDAC8 2196/4885CHRNB2 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.