SCHEMBL6740403

SCHEMBL6740403

O=S(=O)(NC=S)c1cccs1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.56
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
KDM4E B2RXH2 2/20 0.50
KMT2A Q03164 4/20 0.49
ALDH1A1 P00352 4/20 0.49
PKM P14618 1/20 0.49
MEN1 O00255 3/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MAPT P10636 1/20 0.46
CACNA1B Q00975 1/20 0.46
APBA1 Q02410 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
GAA P10253 1/20 0.45
TSHR P16473 1/20 0.45
HPGD P15428 1/20 0.45
NFKBIA P25963 1/20 0.44
RELA Q04206 1/20 0.44
GLO1 Q04760 1/20 0.44
HTT P42858 1/20 0.44

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
SCHEMBL425784 0.82 CYP2D6 (0.58) CYP2D6CYP2C9CYP2C19KDM4EKMT2A
SCHEMBL24254325 0.77 CYP2D6 (0.67) CYP2D6CYP2C9CYP2C19KDM4EKMT2A
SCHEMBL10490753 0.77 CYP2D6 (0.51) CYP2D6CYP2C9CYP2C19KDM4EKMT2A
SCHEMBL1863910 0.74 CYP2D6 (0.62) CYP2D6CYP2C9CYP2C19KDM4EKMT2A
SCHEMBL1164889 0.74 CYP2D6 (0.62) CYP2D6CYP2C9CYP2C19KDM4EKMT2A
SCHEMBL28978077 0.74 CYP2D6 (0.62) CYP2D6CYP2C9CYP2C19KDM4EKMT2A
SCHEMBL8232303 0.74 CYP2D6 (0.62) CYP2D6CYP2C9CYP2C19KDM4EKMT2A
SCHEMBL7455235 0.74 CYP2D6 (0.62) CYP2D6CYP2C9CYP2C19KDM4EKMT2A
SCHEMBL4433902 0.74 CYP2D6 (0.62) CYP2D6CYP2C9CYP2C19KDM4EKMT2A
SCHEMBL28314029 0.74 CYP2D6 (0.62) CYP2D6CYP2C9CYP2C19KDM4EKMT2A

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030171595-A1 Thienylsulphonylamino(thio)carbonyl compounds MULLER KLAUS-HELMUT (DE) 2003-09-11 US claimed
US-20030004354-A1 Thienylsulphonylamino(thio)carbonyl compounds MULLER KLAUS-HELMUT (DE) 2003-01-02 US claimed
EP-0942908-B1 THIENYLSULFONYLAMINO(THIO)CARBONYL COMPOUNDS BAYER AG (DE) 2002-02-13 EP claimed
US-6686478-B2 NOVEL INTERMEDIATES FOR THEIR PREPARATION; HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 2004-02-03 US disclosed
US-6686478-B2 NOVEL INTERMEDIATES FOR THEIR PREPARATION; HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 2004-02-03 US disclosed
US-6686478-B2 NOVEL INTERMEDIATES FOR THEIR PREPARATION; HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 2004-02-03 US disclosed
US-20030171595-A1 Thienylsulphonylamino(thio)carbonyl compounds MULLER KLAUS-HELMUT (DE) 2003-09-11 US disclosed
US-20030171595-A1 Thienylsulphonylamino(thio)carbonyl compounds MULLER KLAUS-HELMUT (DE) 2003-09-11 US disclosed
US-20030171595-A1 Thienylsulphonylamino(thio)carbonyl compounds MULLER KLAUS-HELMUT (DE) 2003-09-11 US disclosed
US-6566536-B2 Herbicides BAYER AKTIENGESELLSCHAFT (DE) 2003-05-20 US disclosed
US-6566536-B2 Herbicides BAYER AKTIENGESELLSCHAFT (DE) 2003-05-20 US disclosed
US-20030004354-A1 Thienylsulphonylamino(thio)carbonyl compounds MULLER KLAUS-HELMUT (DE) 2003-01-02 US disclosed
US-20030004354-A1 Thienylsulphonylamino(thio)carbonyl compounds MULLER KLAUS-HELMUT (DE) 2003-01-02 US disclosed
CN-1088705-C Thiophenesulfonylamino carbonyl compounds BAYER AG (DE) 2002-08-07 CN disclosed
US-6383988-B1 HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 2002-05-07 US disclosed
US-6383988-B1 HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 2002-05-07 US disclosed
EP-0942908-B1 THIENYLSULFONYLAMINO(THIO)CARBONYL COMPOUNDS BAYER AG (DE) 2002-02-13 EP disclosed
CN-1239960-A Thiophenesulfonylamino carbonyl compounds BAYER AG (DE) 1999-12-29 CN disclosed
EP-0942908-A1 THIENYLSULFONYLAMINO(THIO)CARBONYL COMPOUNDS BAYER AG (DE) 1999-09-22 EP disclosed
WO-1998024787-A1 THIENYLSULFONYLAMINO(THIO)CARBONYL COMPOUNDS BAYER AKTIENGESELLSCHAFT (DE) 1998-06-11 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 (2 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-20030171595-A1 Thienylsulphonylamino(thio)carbonyl compounds CBR3, CBR1, QSOX1 CYP2D6 135/4885CYP2C9 95/4885CYP2C19 448/4885
US-20030004354-A1 Thienylsulphonylamino(thio)carbonyl compounds CBR3, CBR1, QSOX1 CYP2D6 135/4885CYP2C9 95/4885CYP2C19 448/4885

“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.