SCHEMBL6793696

SCHEMBL6793696

N#CCc1ccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.66
MTTP P55157 11/20 0.54
APOB P04114 9/20 0.54
PTGS1 P23219 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
CHRNB2 P17787 1/20 0.50
CHRNB4 P30926 1/20 0.50
CHRNA3 P32297 1/20 0.50
CHRNA4 P43681 1/20 0.50
GAA P10253 1/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
ALDH1A1 P00352 1/20 0.48

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
SCHEMBL6789828 0.88 PTGS1 (0.58) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL6791890 0.86 MTTP (0.59) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL6793819 0.86 RXFP1 (0.55) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL6788109 0.86 MTTP (0.56) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL6791269 0.86 PTGS1 (0.59) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL3729112 0.85 NR1H4 (0.58) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL6793291 0.84 PTGS1 (0.56) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL31393757 0.84 CHRNB2 (0.71) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL6793895 0.83 FFAR1 (0.57) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL6794747 0.83 PTGS1 (0.60) MTTPAPOBPTGS1SMN1; SMN2CHRNB2

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 KMT2A 2457/4885MTTP 363/4885APOB 1/4885

“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.