SCHEMBL6792582

SCHEMBL6792582

CC(=O)c1cc(N)ccc1NCCc1ccccn1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PKM P14618 3/20 0.47
CYP1A2 P05177 1/20 0.46
LMNA P02545 3/20 0.45
TDP1 Q9NUW8 1/20 0.45
MAPK1 P28482 1/20 0.45
HRH3 Q9Y5N1 1/20 0.44
ALDH1A1 P00352 3/20 0.44
MAPT P10636 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TAAR1 Q96RJ0 1/20 0.43
ALOX15 P16050 1/20 0.43
APP P05067 2/20 0.43
RAB9A P51151 3/20 0.42
NPC1 O15118 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
HRH1 P35367 1/20 0.41

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
SCHEMBL27583330 0.88 PKM (0.47) PKMCYP1A2LMNATDP1MAPK1
SCHEMBL6792690 0.81 ALDH1A1 (0.65) PKMCYP1A2LMNATDP1MAPK1
SCHEMBL6187553 0.81 CYP1A2 (0.51) PKMCYP1A2LMNATDP1HRH3
SCHEMBL6794552 0.79 PKM (0.55) PKMCYP1A2LMNATDP1HRH3
SCHEMBL6794355 0.78 CYP1A2 (0.51) PKMCYP1A2LMNAHRH3ALDH1A1
SCHEMBL6191755 0.78 PGK1 (0.54) PKMCYP1A2LMNAHRH3ALDH1A1
SCHEMBL10836345 0.77 CYP1A2 (0.53) PKMCYP1A2LMNATDP1MAPK1
Hydrochloric Acid SCHEMBL4849352 0.77 RAB9A (0.54) PKMCYP1A2LMNAHRH3ALDH1A1
SCHEMBL17774852 0.74 THRA (0.56) LMNAALDH1A1SMN1; SMN2RAB9ANPC1
SCHEMBL3993461 0.71 CYP1A2 (0.60) PKMCYP1A2LMNATDP1HRH3

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 PKM 3447/4885CYP1A2 640/4885LMNA 1239/4885

“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.