SCHEMBL6793271

SCHEMBL6793271

O=C(c1ccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)cc1)c1ccccn1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 8/20 0.64
TLR7 Q9NYK1 1/20 0.54
SMO Q99835 1/20 0.54
CES1 P23141 1/20 0.53
APOB P04114 2/20 0.51
ALDH1A1 P00352 1/20 0.50
MTTP P55157 1/20 0.49
PTGS1 P23219 1/20 0.49
GRM4 Q14833 1/20 0.49
SMN1; SMN2 Q16637 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
SCHEMBL6801569 0.86 TRPV1 (0.68) TRPV1SMOAPOBMTTPSMN1; SMN2
SCHEMBL6792071 0.85 TRPV1 (0.78) TRPV1SMOAPOBALDH1A1MTTP
SCHEMBL6796384 0.84 SMO (0.55) TRPV1TLR7SMOAPOBMTTP
SCHEMBL6795875 0.83 TRPV1 (0.55) TRPV1SMOCES1APOBALDH1A1
SCHEMBL6795868 0.83 TRPV1 (0.55) TRPV1SMOCES1APOBALDH1A1
SCHEMBL6795714 0.83 TRPV1 (0.53) TRPV1SMOAPOBALDH1A1MTTP
SCHEMBL6794545 0.83 TRPV1 (0.60) TRPV1SMOAPOBALDH1A1MTTP
SCHEMBL6795684 0.82 SMO (0.65) TRPV1SMOAPOBALDH1A1MTTP
SCHEMBL6795327 0.82 TRPV1 (0.52) TRPV1SMOAPOBMTTPGRM4
SCHEMBL6788962 0.82 TRPV1 (0.52) TRPV1TLR7SMOAPOBALDH1A1

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 TRPV1 3714/4885TLR7 3786/4885SMO 2094/4885

“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.