SCHEMBL6795875

SCHEMBL6795875

O=C(C=Cc1ccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)cc1)c1ccccn1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 6/20 0.55
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
P4HB P07237 1/20 0.52
SMO Q99835 1/20 0.50
KDM4E B2RXH2 2/20 0.48
NPC1 O15118 2/20 0.48
MAPT P10636 2/20 0.48
PKM P14618 2/20 0.48
RAB9A P51151 2/20 0.48
LMNA P02545 1/20 0.48
APOB P04114 2/20 0.47
ALDH1A1 P00352 3/20 0.47
POLB P06746 1/20 0.47
HPGD P15428 1/20 0.47
HTT P42858 1/20 0.47
CES1 P23141 1/20 0.46
MTTP P55157 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
PTGS1 P23219 1/20 0.45

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
SCHEMBL6795868 1.00 TRPV1 (0.55) TRPV1MEN1KMT2AP4HBSMO
SCHEMBL6789824 0.86 DHODH (0.54) TRPV1SMOAPOBALDH1A1MTTP
SCHEMBL6789833 0.86 DHODH (0.54) TRPV1SMOAPOBALDH1A1MTTP
SCHEMBL6788183 0.84 MEN1 (0.54) MEN1KMT2AP4HBNPC1RAB9A
SCHEMBL6788179 0.84 MEN1 (0.54) MEN1KMT2AP4HBNPC1RAB9A
SCHEMBL6788066 0.83 TRPV1 (0.59) TRPV1MEN1KMT2AP4HBSMO
SCHEMBL6788063 0.83 TRPV1 (0.59) TRPV1MEN1KMT2AP4HBSMO
SCHEMBL6792071 0.83 TRPV1 (0.78) TRPV1SMONPC1RAB9AAPOB
SCHEMBL6793271 0.83 TRPV1 (0.64) TRPV1SMOAPOBALDH1A1CES1
SCHEMBL6796384 0.80 SMO (0.55) TRPV1SMOAPOBMTTP

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 3714/4885MEN1 2426/4885KMT2A 2457/4885

“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.