SCHEMBL6794062

SCHEMBL6794062

CS(=O)(=O)Nc1ccc(-c2ccccc2C(=O)Nc2ccc(NCCc3ccccn3)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
SMO Q99835 2/20 0.47
RAB9A P51151 2/20 0.46
LMNA P02545 2/20 0.46
HTT P42858 2/20 0.46
TDP1 Q9NUW8 1/20 0.45
NPC1 O15118 1/20 0.44
ALDH1A1 P00352 1/20 0.44
ATR Q13535 1/20 0.43
CHRNB2 P17787 2/20 0.43
CHRNB4 P30926 2/20 0.43
CHRNA3 P32297 2/20 0.43
CHRNA4 P43681 2/20 0.43
JAK2 O60674 1/20 0.43
PTK2 Q05397 1/20 0.43
TRPV1 Q8NER1 1/20 0.42
APOB P04114 1/20 0.42
MTTP P55157 1/20 0.42
KDM4E B2RXH2 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
SCHEMBL6793107 0.90 JAK2 (0.54) MEN1KMT2ASMORAB9ALMNA
SCHEMBL6787263 0.88 HTT (0.49) MEN1KMT2ASMORAB9ALMNA
SCHEMBL6793890 0.88 RAB9A (0.54) MEN1KMT2ASMORAB9ALMNA
SCHEMBL6791511 0.88 HTT (0.57) MEN1KMT2ASMORAB9ALMNA
SCHEMBL6787129 0.88 CA12 (0.51) MEN1KMT2ASMORAB9ALMNA
SCHEMBL6794817 0.88 RAB9A (0.44) MEN1KMT2ASMORAB9ALMNA
SCHEMBL6796673 0.88 HTT (0.59) MEN1KMT2ASMORAB9ALMNA
Hydrochloric Acid SCHEMBL6791064 0.87 NPC1 (0.49) MEN1KMT2ASMORAB9ALMNA
SCHEMBL6795354 0.87 KMT2A (0.46) MEN1KMT2ASMORAB9ALMNA
SCHEMBL6789227 0.87 LMNA (0.50) MEN1KMT2ASMORAB9ALMNA

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 MEN1 2426/4885KMT2A 2457/4885SMO 2094/4885

“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.