SCHEMBL6793515

SCHEMBL6793515

O=C(NCc1ccccn1)c1ccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)nc1

nearest known ligand 0.63

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MTTP P55157 9/20 0.63
LMNA P02545 3/20 0.56
HTT P42858 1/20 0.56
SMO Q99835 1/20 0.55
PKM P14618 1/20 0.53
KMT2A Q03164 1/20 0.53
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.53
POLB P06746 1/20 0.53
SORT1 Q99523 1/20 0.50
CHRNB2 P17787 1/20 0.48
CHRNB4 P30926 1/20 0.48
CHRNA3 P32297 1/20 0.48
CHRNA4 P43681 1/20 0.48
GAA P10253 1/20 0.48
TRPV1 Q8NER1 1/20 0.47
ALOX15 P16050 1/20 0.46

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
SCHEMBL7085601 0.89 SORT1 (0.58) MTTPLMNAHTTSMOPKM
SCHEMBL6795684 0.89 SMO (0.65) MTTPLMNAHTTSMOPKM
SCHEMBL6800075 0.83 SMO (0.64) MTTPLMNAHTTSMOPKM
SCHEMBL6793489 0.82 SMO (0.62) MTTPLMNAHTTSMONPC1
SCHEMBL6805714 0.82 MTTP (0.66) MTTPCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL4181950 0.81 LMNA (0.70) LMNAHTTPKMKMT2ANPC1
SCHEMBL6809933 0.79 MTTP (0.61) MTTPCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL6788522 0.79 SMO (0.59) MTTPLMNAHTTSMONPC1
SCHEMBL7041737 0.79 SMO (0.60) MTTPLMNAHTTSMOPKM
SCHEMBL6788033 0.79 SMO (0.67) MTTPLMNAHTTSMOPKM

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 MTTP 363/4885LMNA 1239/4885HTT 2566/4885

“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.