SCHEMBL6794593

SCHEMBL6794593

O=C(Nc1ccc(CCc2ncc[nH]2)cc1)c1ccccc1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SMO Q99835 1/20 0.48
TRPV1 Q8NER1 1/20 0.47
MTTP P55157 10/20 0.47
APOB P04114 6/20 0.47
ALDH1A1 P00352 1/20 0.46
KDR P35968 1/20 0.46
PTGS1 P23219 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
ADRB3 P13945 1/20 0.44

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
SCHEMBL6791009 0.85 TRPV1 (0.55) SMOTRPV1MTTPAPOBALDH1A1
SCHEMBL6801341 0.83 SMO (0.61) SMOTRPV1MTTPAPOBALDH1A1
SCHEMBL6801623 0.83 NTRK1 (0.62) TRPV1ALDH1A1
SCHEMBL6788109 0.82 MTTP (0.56) MTTPAPOBALDH1A1PTGS1SMN1; SMN2
SCHEMBL6801936 0.81 SMO (0.48) SMOTRPV1MTTPAPOBALDH1A1
SCHEMBL6793291 0.80 PTGS1 (0.56) MTTPAPOBPTGS1SMN1; SMN2
SCHEMBL6789828 0.80 PTGS1 (0.58) TRPV1MTTPAPOBALDH1A1PTGS1
SCHEMBL6793814 0.80 SMO (0.59) SMOTRPV1MTTPAPOBALDH1A1
SCHEMBL6793895 0.79 FFAR1 (0.57) MTTPAPOBALDH1A1PTGS1SMN1; SMN2
SCHEMBL6790246 0.79 SMO (0.49) SMOTRPV1MTTPAPOBALDH1A1

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 SMO 2094/4885TRPV1 3714/4885MTTP 363/4885

“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.