SCHEMBL6794847

SCHEMBL6794847

Cc1cccc(CCNc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)n1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MTTP P55157 8/20 0.52
APOB P04114 7/20 0.52
NR3C1 P04150 2/20 0.49
SMO Q99835 1/20 0.48
KDM4E B2RXH2 1/20 0.45
PTGS1 P23219 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TP53 P04637 1/20 0.44
UGCG Q16739 1/20 0.44
ALDH1A1 P00352 1/20 0.43

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
SCHEMBL6791861 0.89 PTGS1 (0.51) MTTPAPOBSMOPTGS1SMN1; SMN2
SCHEMBL6793635 0.89 MTTP (0.51) MTTPAPOBNR3C1SMOKDM4E
SCHEMBL6792150 0.86 MTTP (0.49) MTTPAPOBNR3C1SMOUGCG
SCHEMBL6788368 0.85 SMO (0.61) MTTPAPOBNR3C1SMOPTGS1
SCHEMBL6794470 0.85 TP53 (0.54) MTTPAPOBSMOKDM4ESMN1; SMN2
SCHEMBL6799011 0.82 PTGS1 (0.47) MTTPAPOBSMOPTGS1SMN1; SMN2
SCHEMBL6493011 0.81 MTTP (0.48) MTTPAPOBSMOPTGS1TP53
SCHEMBL6789124 0.81 TP53 (0.50) MTTPAPOBSMOKDM4ESMN1; SMN2
SCHEMBL6503526 0.81 TRPV1 (0.43) MTTPAPOBSMOPTGS1TP53
SCHEMBL6800432 0.81 L3MBTL1 (0.46) SMN1; SMN2TP53ALDH1A1

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 1/4885NR3C1 1665/4885

“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.