SCHEMBL6792988

SCHEMBL6792988

CN(C(=O)O)c1nc(CCN)cs1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
AOC3 Q16853 1/20 0.41
MAPT P10636 4/20 0.38
GAA P10253 1/20 0.38
SLC12A5 Q9H2X9 2/20 0.36
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
LMNA P02545 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
GABRA5 P31644 1/20 0.36
GABRB2 P47870 1/20 0.36
HSD17B10 Q99714 1/20 0.36
GRM1 Q13255 2/20 0.35
ADRB2 P07550 1/20 0.34
ADRB1 P08588 1/20 0.34
ADRB3 P13945 1/20 0.34
CYP2D6 P10635 1/20 0.34
CFTR P13569 2/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL28752152 0.83 AOC3 (0.39) KMT2AMEN1AOC3MAPTLMNA
SCHEMBL9386347 0.80 MEN1 (0.47) KMT2AMEN1AOC3MAPTRAB9A
SCHEMBL2909010 0.78 KMT2A (0.44) KMT2AMEN1MAPTGAASLC12A5
SCHEMBL9955496 0.73 SLC12A5 (0.49) KMT2AMEN1MAPTGAASLC12A5
SCHEMBL27583345 0.73 MEN1 (0.37) KMT2AMEN1AOC3LMNACFTR
SCHEMBL11003499 0.72 ADRB2 (0.35) KMT2AMEN1AOC3ADRB2ADRB1
SCHEMBL21813075 0.71 GRM1 (0.40) KMT2AMEN1MAPTSLC12A5NPC1
SCHEMBL8627107 0.71 MEN1 (0.47) KMT2AMEN1MAPTGAANPC1
SCHEMBL27534103 0.70 GABRA5 (0.37) KMT2AMEN1AOC3MAPTGAA
SCHEMBL9834154 0.69 LMNA (0.50) KMT2AMEN1MAPTGAANPC1

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 KMT2A 2457/4885MEN1 2426/4885AOC3 274/4885

“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.