SCHEMBL7026006

SCHEMBL7026006

COC(=O)c1scc(OC)c1S(=O)(=O)Cl

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.44
KDM4E B2RXH2 3/20 0.43
KMT2A Q03164 2/20 0.40
LMNA P02545 2/20 0.40
POLB P06746 3/20 0.38
TP53 P04637 1/20 0.38
MEN1 O00255 1/20 0.37

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
SCHEMBL7034477 0.85 MAPT (0.47) MAPTKDM4ELMNAPOLBTP53
SCHEMBL7029160 0.85 PRKCI (0.38) MAPTLMNAPOLBTP53
SCHEMBL7032177 0.84 KDM4E (0.47) MAPTKDM4EKMT2ALMNATP53
SCHEMBL7028123 0.84 KDM4E (0.39) MAPTKDM4EKMT2ALMNAPOLB
SCHEMBL7033516 0.84 KDM4E (0.42) MAPTKDM4EKMT2ALMNAPOLB
SCHEMBL7031921 0.83 POLB (0.41) MAPTKDM4EKMT2ALMNAPOLB
SCHEMBL7029041 0.82 KDM4E (0.44) MAPTKDM4EKMT2ALMNAPOLB
SCHEMBL7031240 0.82 KDM4E (0.44) MAPTKDM4EKMT2ALMNAPOLB
SCHEMBL7031824 0.82 LMNA (0.46) MAPTKDM4EKMT2ALMNAPOLB
SCHEMBL7034000 0.81 KDM4E (0.43) MAPTKDM4EKMT2ALMNAPOLB

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-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
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

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 MAPT 4635/4885KDM4E 2583/4885KMT2A 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.