SCHEMBL6575826

SCHEMBL6575826

CCCS(=O)(=O)NCCc1ccc(N(CCNS(=O)(=O)CCC)Cc2ccccc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ESRRG P62508 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
CNR2 P34972 8/20 0.43
RORC P51449 2/20 0.43
TBXAS1 P24557 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
TSHR P16473 1/20 0.40
CNR1 P21554 1/20 0.39

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
SCHEMBL6575820 0.81 GRIA4 (0.51) ESRRGL3MBTL1CNR2RORCCNR1
SCHEMBL6761055 0.79 CA1 (0.40) L3MBTL1MEN1KMT2ATBXAS1TSHR
SCHEMBL6565154 0.78 SMN1; SMN2 (0.50) L3MBTL1MEN1KMT2ATBXAS1TSHR
SCHEMBL6573845 0.77 GRIA4 (0.41) MEN1KMT2ACNR2
SCHEMBL6763729 0.77 NR1H2 (0.43) ESRRGCNR2
SCHEMBL6626226 0.74 MEN1 (0.61) L3MBTL1MEN1KMT2ATBXAS1NPC1
SCHEMBL6563391 0.72 MEN1 (0.54) L3MBTL1MEN1KMT2ATBXAS1TSHR
SCHEMBL14719879 0.72 MEN1 (0.77) L3MBTL1MEN1KMT2ARAB9A
SCHEMBL15754219 0.72 L3MBTL1 (0.64) L3MBTL1MEN1KMT2ANPC1RAB9A
SCHEMBL6762192 0.72 GRIA4 (0.40) MEN1KMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040147612-A1 Sulfonamide derivatives DAVISON JOSHUA ZWICK (US) 2004-07-29 US disclosed
EP-1409452-A1 SULFONAMIDE DERIVATIVES ELI LILLY AND COMPANY (US) 2004-04-21 EP disclosed
WO-2002098846-A1 SULFONAMIDE DERIVATIVES ELI LILLY AND COMPANY (US) 2002-12-12 WO 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-20040147612-A1 Sulfonamide derivatives GRIN1, GRIN2A, GRIA1 ESRRG 817/4885L3MBTL1 4647/4885MEN1 4050/4885

“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.