SCHEMBL6800670

SCHEMBL6800670

Cc1ccc(S(=O)(=O)OCCc2csc(C)n2)cc1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.56
MEN1 O00255 4/20 0.56
SMN1; SMN2 Q16637 5/20 0.47
ALDH1A1 P00352 4/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
LMNA P02545 7/20 0.45
HTT P42858 3/20 0.44
TSHR P16473 1/20 0.44
PKM P14618 3/20 0.43
MAPT P10636 2/20 0.43
STAT3 P40763 1/20 0.43
TP53 P04637 2/20 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
SCHEMBL15456206 0.82 LMNA (0.41) KMT2AMEN1SMN1; SMN2ALDH1A1NPC1
SCHEMBL27607474 0.80 LMNA (0.46) KMT2AMEN1SMN1; SMN2ALDH1A1RAB9A
SCHEMBL27607461 0.80 CYP19A1 (0.44) KMT2AMEN1SMN1; SMN2ALDH1A1RAB9A
SCHEMBL18255912 0.79 TP53 (0.45) KMT2AMEN1SMN1; SMN2ALDH1A1NPC1
SCHEMBL6796094 0.78 SLC6A3 (0.46) KMT2AMEN1SMN1; SMN2ALDH1A1NPC1
SCHEMBL6800933 0.77 SIRT1 (0.44) KMT2AMEN1SMN1; SMN2ALDH1A1LMNA
SCHEMBL8198987 0.76 HSD11B1 (0.42) KMT2AMEN1ALDH1A1MAPTSTAT3
SCHEMBL3715604 0.75 CA12 (0.42) ALDH1A1MAPTSTAT3TP53
SCHEMBL241884 0.75 CA1 (0.52) KMT2ASMN1; SMN2ALDH1A1LMNAHTT
SCHEMBL18289524 0.74 CA1 (0.50) KMT2AMEN1ALDH1A1NPC1STAT3

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 2426/4885SMN1; SMN2 2504/4885

“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.