SCHEMBL6762092

SCHEMBL6762092

CS(=O)(=O)NCCc1ccc2cc(OCCNS(=O)(=O)c3ccccc3)ccc2c1

nearest known ligand 0.66

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.66
MEN1 O00255 1/20 0.66
KMT2A Q03164 1/20 0.66
ALDH1A1 P00352 8/20 0.57
HRAS P01112 1/20 0.56
KRAS P01116 1/20 0.56
TBXA2R P21731 1/20 0.53
TBXAS1 P24557 1/20 0.53
POLB P06746 1/20 0.51
PKM P14618 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.48
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
NPSR1 Q6W5P4 1/20 0.46
CYP19A1 P11511 1/20 0.46
TSHR P16473 1/20 0.46
MAPK1 P28482 1/20 0.46
AKR1C3 P42330 1/20 0.46

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
SCHEMBL6763704 0.89 ALDH1A1 (0.51) HTTMEN1KMT2AALDH1A1HRAS
SCHEMBL6763749 0.84 PPARG (0.63) HTTMEN1KMT2ASMN1; SMN2
SCHEMBL6763717 0.82 ALDH1A1 (0.44) HTTMEN1KMT2AALDH1A1HRAS
SCHEMBL6763745 0.81 GRIA4 (0.48) HTTMEN1KMT2AALDH1A1HRAS
SCHEMBL6763747 0.81 ALDH1A1 (0.47) HTTMEN1KMT2AALDH1A1HRAS
SCHEMBL6765784 0.81 RAB9A (0.63) MEN1KMT2APOLBSMN1; SMN2CA1
SCHEMBL6571967 0.81 PTGS2 (0.45) HTTMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL6762788 0.81 CA1 (0.45) HTTMEN1KMT2AALDH1A1HRAS
SCHEMBL25132140 0.80 HTT (1.00) HTTMEN1KMT2AALDH1A1HRAS
SCHEMBL6759300 0.79 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2TSHRMAPK1

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 1694/4885MEN1 4050/4885KMT2A 1168/4885

“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.