SCHEMBL6791890

SCHEMBL6791890

CNCc1ccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MTTP P55157 11/20 0.59
APOB P04114 7/20 0.59
PTGS1 P23219 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
GAA P10253 1/20 0.52
SMO Q99835 1/20 0.50
KDR P35968 1/20 0.50
CHRNB2 P17787 1/20 0.50
CHRNB4 P30926 1/20 0.50
CHRNA3 P32297 1/20 0.50
CHRNA4 P43681 1/20 0.50
KDM4E B2RXH2 1/20 0.49

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; SMN2GAA
SCHEMBL6793696 0.86 KMT2A (0.66) MTTPAPOBPTGS1SMN1; SMN2GAA
SCHEMBL6788109 0.86 MTTP (0.56) MTTPAPOBPTGS1SMN1; SMN2GAA
SCHEMBL6791269 0.86 PTGS1 (0.59) MTTPAPOBPTGS1SMN1; SMN2GAA
SCHEMBL3729112 0.85 NR1H4 (0.58) MTTPAPOBPTGS1SMN1; SMN2CHRNB2
SCHEMBL13351330 0.84 KDM4E (0.59) MTTPAPOBPTGS1SMN1; SMN2GAA
SCHEMBL6795009 0.84 MTTP (0.55) MTTPAPOBGAAKDM4E
SCHEMBL6793291 0.84 PTGS1 (0.56) MTTPAPOBPTGS1SMN1; SMN2GAA
SCHEMBL31393757 0.84 CHRNB2 (0.71) MTTPAPOBPTGS1SMN1; SMN2GAA
SCHEMBL6788420 0.84 MTTP (0.57) MTTPAPOBGAAKDR

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 MTTP 363/4885APOB 1/4885PTGS1 1382/4885

“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.