SCHEMBL6794367

SCHEMBL6794367

Nc1cc(NC(=O)c2ccccc2-c2ccc(OC(F)(F)F)cc2)ccc1NCCc1ccccn1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SMO Q99835 3/20 0.48
KDR P35968 1/20 0.43
ABL1 P00519 5/20 0.42
MAPT P10636 1/20 0.42
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
TRPV1 Q8NER1 1/20 0.40
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
MTTP P55157 2/20 0.39
APOB P04114 1/20 0.39

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
SCHEMBL7176879 0.91 SMO (0.42) SMOKDRABL1MAPTMEN1
SCHEMBL6805454 0.89 SMO (0.60) SMOMAPTMEN1KMT2ATRPV1
SCHEMBL6795019 0.89 KDR (0.52) SMOKDRABL1MAPTMEN1
SCHEMBL6791040 0.87 PKM (0.49) SMOKDRABL1MAPTMEN1
SCHEMBL6800581 0.84 MAPT (0.46) SMOKDRABL1MAPTMEN1
SCHEMBL6639807 0.82 SMO (0.49) SMOKDRMAPTMEN1KMT2A
SCHEMBL6794029 0.82 MAPT (0.49) SMOKDRABL1MAPTMEN1
SCHEMBL6787849 0.81 RAB9A (0.53) SMOMAPTMEN1KMT2ANPC1
SCHEMBL6802784 0.81 SMO (0.51) SMOKDRMAPTMEN1KMT2A
SCHEMBL6804592 0.80 SMO (0.64) SMOKDRABL1TRPV1LMNA

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 2094/4885KDR 3180/4885ABL1 1839/4885

“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.