SCHEMBL7035178

SCHEMBL7035178

COC(=O)c1scc(SC)c1S(=O)(=O)N=C=O

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.37
NPSR1 Q6W5P4 1/20 0.36
KMT2A Q03164 2/20 0.35
LMNA P02545 2/20 0.35
TP53 P04637 2/20 0.33
MAPT P10636 3/20 0.33
GAA P10253 1/20 0.32
POLB P06746 4/20 0.32

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
SCHEMBL7030106 0.86 MAPT (0.37) NPSR1LMNATP53MAPTGAA
SCHEMBL7032157 0.86 LMNA (0.31) NPSR1LMNA
SCHEMBL7027558 0.84 ALDH1A1 (0.32) KDM4EKMT2ALMNAMAPT
SCHEMBL9009892 0.83 KDM4E (0.40) KDM4ENPSR1KMT2ALMNATP53
SCHEMBL7029413 0.82 KDM4E (0.40) KDM4ENPSR1KMT2ALMNATP53
SCHEMBL7030967 0.82 POLB (0.42) KDM4ENPSR1KMT2ALMNATP53
SCHEMBL7025631 0.82 KDM4E (0.40) KDM4ENPSR1KMT2ALMNATP53
SCHEMBL7031475 0.81 KDM4E (0.39) KDM4ENPSR1KMT2ALMNATP53
SCHEMBL7026714 0.81 MAPT (0.39) KDM4ENPSR1KMT2ALMNATP53
SCHEMBL7028166 0.81

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030162979-A1 Substituted sulphonylamino(thio)carbonyl compounds MULLER KLAUS-HELMUT (DE) 2003-08-28 US disclosed
US-6441195-B1 2-ALKOXYCARBONYL-3-SULPHONAMIDE, SULPHONYL ISOCYANATE OR SULPHONYL ISOTHIOCYANATE-THIOPHENES; PRE- OR POSTEMERGENCE HERBICIDES; EFFICIENCY BAYER AKTIENGESELLSCHAFT (DE) 2002-08-27 US disclosed
EP-0859774-B1 SUBSTITUTED SULPHONYLAMINO (THIO)CARBONYL COMPOUNDS AS HERBICIDES BAYER AG (DE) 2002-04-03 EP disclosed
US-6180567-B1 REACTING 2-ALKOXYCARBONYL-BENZENESULFONAMIDE DERIVATIVE WITH 1,2,4-(1H)TRIAZOLE-5-(THI)ONE DERIVATIVE BAYER AKTIENGESELLSCHAFT (DE) 2001-01-30 US disclosed
EP-0859774-A1 SUBSTITUTED SULPHONYLAMINO (THIO)CARBONYL COMPOUNDS AS HERBICIDES BAYER AG (DE) 1998-08-26 EP disclosed
WO-1997016449-A1 SUBSTITUTED SULPHONYLAMINO (THIO)CARBONYL COMPOUNDS AS HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 1997-05-09 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-20030162979-A1 Substituted sulphonylamino(thio)carbonyl compounds CBR3, CTH, CBR1 KDM4E 2583/4885NPSR1 1226/4885KMT2A 2161/4885

“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.