SCHEMBL6792071

SCHEMBL6792071

O=C(Nc1ccc(-c2ccccn2)cc1)c1ccccc1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.78

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 6/20 0.78
SMO Q99835 1/20 0.58
ALDH1A1 P00352 1/20 0.55
APOB P04114 2/20 0.55
PTGS1 P23219 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
MTTP P55157 1/20 0.53
NPC1 O15118 1/20 0.53
RAB9A P51151 1/20 0.53
CHRNB2 P17787 2/20 0.51
CHRNB4 P30926 2/20 0.51
CHRNA3 P32297 2/20 0.51
CHRNA4 P43681 2/20 0.51

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
SCHEMBL14082247 0.88 TRPV1 (1.00) TRPV1NPC1RAB9A
SCHEMBL6794545 0.87 TRPV1 (0.60) TRPV1SMOALDH1A1APOBPTGS1
SCHEMBL6801569 0.86 TRPV1 (0.68) TRPV1SMOAPOBSMN1; SMN2MTTP
SCHEMBL6799166 0.86 CHRNB2 (0.59) TRPV1SMOALDH1A1APOBPTGS1
SCHEMBL6793271 0.85 TRPV1 (0.64) TRPV1SMOALDH1A1APOBPTGS1
SCHEMBL31393757 0.85 CHRNB2 (0.71) ALDH1A1APOBPTGS1SMN1; SMN2MTTP
SCHEMBL6793244 0.85 SMO (0.62) TRPV1SMOALDH1A1APOBPTGS1
SCHEMBL6792281 0.85 SMO (0.62) TRPV1SMOALDH1A1APOBPTGS1
SCHEMBL6788033 0.85 SMO (0.67) TRPV1SMOALDH1A1APOBPTGS1
SCHEMBL6801341 0.84 SMO (0.61) TRPV1SMOALDH1A1APOBPTGS1

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 3714/4885SMO 2094/4885ALDH1A1 1427/4885

“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.