SCHEMBL6793719

SCHEMBL6793719

O=C(Nc1ccc(NCCc2ccccn2)cc1)c1ccccc1-c1ccc(OCC(F)(F)F)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMO Q99835 2/20 0.49
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
POLB P06746 1/20 0.45
GAA P10253 1/20 0.45
LMNA P02545 1/20 0.44
HTT P42858 1/20 0.44
UGCG Q16739 1/20 0.44
KCNH2 Q12809 2/20 0.44
SCN5A Q14524 2/20 0.44
SCN9A Q15858 2/20 0.44
MEN1 O00255 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
ALDH1A1 P00352 1/20 0.42
TRPV1 Q8NER1 1/20 0.42

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
SCHEMBL6792949 0.91 KMT2A (0.52) SMONPC1RAB9APOLBGAA
SCHEMBL6795019 0.90 KDR (0.52) SMONPC1RAB9APOLBGAA
SCHEMBL6796259 0.89 NPC1 (0.50) SMONPC1RAB9APOLBGAA
SCHEMBL6795010 0.89 RAB9A (0.55) SMONPC1RAB9APOLBGAA
SCHEMBL6788368 0.88 SMO (0.61) SMOLMNAHTTALDH1A1TRPV1
SCHEMBL6792821 0.88 GAA (0.48) SMONPC1RAB9APOLBGAA
SCHEMBL6793336 0.87 RAB9A (0.65) SMONPC1RAB9APOLBGAA
SCHEMBL6792178 0.87 MAPT (0.50) SMONPC1RAB9APOLBGAA
SCHEMBL6792973 0.87 NPC1 (0.47) SMONPC1RAB9APOLBGAA
SCHEMBL6793936 0.87 NPC1 (0.53) SMONPC1RAB9APOLBGAA

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 2094/4885NPC1 64/4885RAB9A 3707/4885

“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.