SCHEMBL6760995

SCHEMBL6760995

CCCS(=O)(=O)NCCOc1ccc(CNS(=O)(=O)CCC)cc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTT P42858 4/20 0.52
SMN1; SMN2 Q16637 4/20 0.52
LMNA P02545 3/20 0.52
TSHR P16473 1/20 0.52
ALDH1A1 P00352 5/20 0.46
HPGD P15428 1/20 0.46
SLC6A9 P48067 1/20 0.45
RAB9A P51151 2/20 0.44
NPC1 O15118 1/20 0.44
ACACB O00763 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
NR2F2 P24468 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
SCHEMBL6766142 0.88 LMNA (0.51) HTTSMN1; SMN2LMNATSHRALDH1A1
SCHEMBL6759424 0.86 LMNA (0.52) HTTSMN1; SMN2LMNATSHRALDH1A1
SCHEMBL6562898 0.82 KMT2A (0.45) SMN1; SMN2TSHRALDH1A1SLC6A9RAB9A
SCHEMBL1493676 0.81 HTT (0.59) HTTSMN1; SMN2LMNATSHRALDH1A1
SCHEMBL6763723 0.78 GRIA4 (0.53) HTTLMNATSHRALDH1A1HPGD
SCHEMBL6763747 0.77 ALDH1A1 (0.47) HTTSMN1; SMN2LMNATSHRALDH1A1
SCHEMBL5725957 0.75 NPC1 (0.58) HTTSMN1; SMN2LMNATSHRALDH1A1
SCHEMBL6765791 0.75 PPARG (0.59) LMNAALDH1A1HPGDKMT2A
SCHEMBL6760992 0.75 HTT (0.47) HTTSMN1; SMN2LMNATSHRALDH1A1
SCHEMBL29564150 0.74 CA9 (0.49) SMN1; SMN2LMNAHPGDMEN1KMT2A

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-20040147612-A1 Sulfonamide derivatives DAVISON JOSHUA ZWICK (US) 2004-07-29 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-20040147612-A1 Sulfonamide derivatives GRIN1, GRIN2A, GRIA1 HTT 1694/4885SMN1; SMN2 386/4885LMNA 4868/4885

“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.